methyl 4-[[3-azanyl-6-(4-methylphenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[3-azanyl-6-(4-methylphenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[3-amino-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carbonyl]amino]benzoate CAS Name: 4-[[[3-amino-6-(4-methylphenyl)-4-phenyl-2-thieno[2,3-b]pyridinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-amino-6-(4-methylphenyl)-4-phenylthieno[2,3-b]pyridine-2-carbonyl]amino]benzoate Traditional Name: 4-[[3-amino-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carbonyl]amino]benzoic acid methyl ester Formula: C29H23N3O3S MolecularWeight: 493.57622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=CC=C(C=C5)C(=O)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=CC=C(C=C5)C(=O)OC)N

InChI

InChI=1S/C29H23N3O3S/c1-17-8-10-19(11-9-17)23-16-22(18-6-4-3-5-7-18)24-25(30)26(36-28(24)32-23)27(33)31-21-14-12-20(13-15-21)29(34)35-2/h3-16H,30H2,1-2H3,(H,31,33)