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ChemRAG
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14.3M
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59.7k
14,269,011
CID: 3741582 SMILES: O=C1NC(c2cc(Br)cc(Br)c2O)Nc2scc(-c3ccccc3)c21 IUPAC Name: 2-(3,5-dibromo-2-hydroxyphenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
14,269,012
CID: 3741582 SMILES: O=C1NC(c2cc(Br)cc(Br)c2O)Nc2scc(-c3ccccc3)c21 Molecular Weight: 480.2
14,269,013
CID: 3741582 SMILES: O=C1NC(c2cc(Br)cc(Br)c2O)Nc2scc(-c3ccccc3)c21 Molecular Formula: C18H12Br2N2O2S
14,269,014
CID: 3741583 SMILES: Fc1ccccc1C1C=C(c2ccc(-c3ccccc3)cc2)Nc2nnnn21 IUPAC Name: 7-(2-fluorophenyl)-5-(4-phenylphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine
14,269,015
CID: 3741583 SMILES: Fc1ccccc1C1C=C(c2ccc(-c3ccccc3)cc2)Nc2nnnn21 Molecular Weight: 369.4
14,269,016
CID: 3741583 SMILES: Fc1ccccc1C1C=C(c2ccc(-c3ccccc3)cc2)Nc2nnnn21 Molecular Formula: C22H16FN5
14,269,017
CID: 3741584 SMILES: COc1ccc(C=NNC(=O)c2nnn(-c3nonc3N)c2CN(C)c2ccccc2)cc1OC IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(3,4-dimethoxyphenyl)methylideneamino]-5-[(N-methylanilino)methyl]triazole-4-carboxamide
14,269,018
CID: 3741584 SMILES: COc1ccc(C=NNC(=O)c2nnn(-c3nonc3N)c2CN(C)c2ccccc2)cc1OC Molecular Weight: 477.5
14,269,019
CID: 3741584 SMILES: COc1ccc(C=NNC(=O)c2nnn(-c3nonc3N)c2CN(C)c2ccccc2)cc1OC Molecular Formula: C22H23N9O4
14,269,020
CID: 3741585 SMILES: CCNC(=O)c1ccccc1-c1nc(-c2cccc(C)c2)no1 IUPAC Name: N-ethyl-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]benzamide
14,269,021
CID: 3741585 SMILES: CCNC(=O)c1ccccc1-c1nc(-c2cccc(C)c2)no1 Molecular Weight: 307.3
14,269,022
CID: 3741585 SMILES: CCNC(=O)c1ccccc1-c1nc(-c2cccc(C)c2)no1 Molecular Formula: C18H17N3O2
14,269,023
CID: 3741586 SMILES: CCOC(=O)C(Sc1c(Cc2ccccc2)c(C)nc2c(-c3ccccc3)c(C)nn12)C(C)=O IUPAC Name: ethyl 2-(6-benzyl-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl-3-oxobutanoate
14,269,024
CID: 3741586 SMILES: CCOC(=O)C(Sc1c(Cc2ccccc2)c(C)nc2c(-c3ccccc3)c(C)nn12)C(C)=O Molecular Weight: 473.6
14,269,025
CID: 3741586 SMILES: CCOC(=O)C(Sc1c(Cc2ccccc2)c(C)nc2c(-c3ccccc3)c(C)nn12)C(C)=O Molecular Formula: C27H27N3O3S