3-azanyl-6-(4-methylphenyl)-N-naphthalen-1-yl-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-methylphenyl)-N-naphthalen-1-yl-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1-naphthyl)-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-methylphenyl)-N-(1-naphthalenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-methylphenyl)-N-naphthalen-1-yl-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(1-naphthyl)-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C31H23N3OS MolecularWeight: 485.59882

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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=CC6=CC=CC=C65)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)NC5=CC=CC6=CC=CC=C65)N

InChI

InChI=1S/C31H23N3OS/c1-19-14-16-22(17-15-19)26-18-24(21-8-3-2-4-9-21)27-28(32)29(36-31(27)34-26)30(35)33-25-13-7-11-20-10-5-6-12-23(20)25/h2-18H,32H2,1H3,(H,33,35)