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

Systemtic Name: methyl 3-azanyl-2-(3,4-dichlorophenyl)carbonyl-4-phenyl-6-propan-2-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Openeye Name: methyl 3-amino-2-(3,4-dichlorobenzoyl)-6-isopropyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate CAS Name: 3-amino-2-[(3,4-dichlorophenyl)-oxomethyl]-4-phenyl-6-propan-2-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid methyl ester IUPAC Name: methyl 3-amino-2-(3,4-dichlorobenzoyl)-4-phenyl-6-propan-2-yl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate Traditional Name: 3-amino-2-(3,4-dichlorobenzoyl)-6-isopropyl-4-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid methyl ester Formula: C25H22Cl2N2O3S MolecularWeight: 501.42478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(C2=C(N1)SC(=C2N)C(=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC(C)C1=C(C(C2=C(N1)SC(=C2N)C(=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C25H22Cl2N2O3S/c1-12(2)21-19(25(31)32-3)17(13-7-5-4-6-8-13)18-20(28)23(33-24(18)29-21)22(30)14-9-10-15(26)16(27)11-14/h4-12,17,29H,28H2,1-3H3