3-azanyl-4-(4-methoxyphenyl)-6-(4-methylphenyl)-N-(4-phenoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-6-(4-methylphenyl)-N-(4-phenoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-methoxyphenyl)-N-(4-phenoxyphenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-methoxyphenyl)-6-(4-methylphenyl)-N-(4-phenoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-methoxyphenyl)-6-(4-methylphenyl)-N-(4-phenoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-methoxyphenyl)-N-(4-phenoxyphenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C34H27N3O3S MolecularWeight: 557.66148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)OC)C(=C(S3)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)OC)C(=C(S3)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)N

InChI

InChI=1S/C34H27N3O3S/c1-21-8-10-23(11-9-21)29-20-28(22-12-16-25(39-2)17-13-22)30-31(35)32(41-34(30)37-29)33(38)36-24-14-18-27(19-15-24)40-26-6-4-3-5-7-26/h3-20H,35H2,1-2H3,(H,36,38)