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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenyl-acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenylacetamide Traditional Name: N-benzyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-phenyl-acetamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2OS/c25-22(17-23-13-11-21-19(16-23)12-14-26-21)24(20-9-5-2-6-10-20)15-18-7-3-1-4-8-18/h1-10,12,14H,11,13,15-17H2