2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: N-[oxo-(thiophen-2-ylmethylamino)methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(2-thenylcarbamoyl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H21N3O2S/c23-18(21-19(24)20-13-17-7-4-12-25-17)14-22-10-8-16(9-11-22)15-5-2-1-3-6-15/h1-8,12H,9-11,13-14H2,(H2,20,21,23,24)