ethyl 3-azanyl-2-(3,4-dichlorophenyl)carbonyl-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate

Systemtic Name: ethyl 3-azanyl-2-(3,4-dichlorophenyl)carbonyl-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl 3-amino-2-(3,4-dichlorobenzoyl)-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-2-[(3,4-dichlorophenyl)-oxomethyl]-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-(3,4-dichlorobenzoyl)-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-2-(3,4-dichlorobenzoyl)-6-methyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C24H20Cl2N2O3S MolecularWeight: 487.3982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3)C(=C(S2)C(=O)C4=CC(=C(C=C4)Cl)Cl)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3)C(=C(S2)C(=O)C4=CC(=C(C=C4)Cl)Cl)N)C

InChI

InChI=1S/C24H20Cl2N2O3S/c1-3-31-24(30)17-12(2)28-23-19(18(17)13-7-5-4-6-8-13)20(27)22(32-23)21(29)14-9-10-15(25)16(26)11-14/h4-11,18,28H,3,27H2,1-2H3