2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-phenylpropyl)acetamide Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2OS/c27-23(25-15-7-10-19-8-3-1-4-9-19)18-26-16-13-22-21(14-17-28-22)24(26)20-11-5-2-6-12-20/h1-6,8-9,11-12,14,17,24H,7,10,13,15-16,18H2,(H,25,27)