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

Systemtic Name: 3-azanyl-4-(4-methylphenyl)-6-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1-benzyl-4-piperidyl)-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-methylphenyl)-6-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(1-benzylpiperidin-4-yl)-4-(4-methylphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(1-benzyl-4-piperidyl)-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C33H32N4OS MolecularWeight: 532.69838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)N)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)N)C6=CC=CC=C6

InChI

InChI=1S/C33H32N4OS/c1-22-12-14-24(15-13-22)27-20-28(25-10-6-3-7-11-25)36-33-29(27)30(34)31(39-33)32(38)35-26-16-18-37(19-17-26)21-23-8-4-2-5-9-23/h2-15,20,26H,16-19,21,34H2,1H3,(H,35,38)