methyl 2-[(3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(3-amino-4,6-diphenyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(3-amino-4,6-diphenyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3-amino-4,6-diphenylthieno[2,3-b]pyridine-2-carbonyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(3-amino-4,6-diphenyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C32H23N3O3S2 MolecularWeight: 561.67332

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C32H23N3O3S2/c1-38-32(37)26-23(20-13-7-3-8-14-20)18-39-30(26)35-29(36)28-27(33)25-22(19-11-5-2-6-12-19)17-24(34-31(25)40-28)21-15-9-4-10-16-21/h2-18H,33H2,1H3,(H,35,36)