N-[(phenylmethyl)carbamoyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(benzylcarbamoyl)-2-[[5-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C16H14F3N3O2S MolecularWeight: 369.36147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H14F3N3O2S/c17-16(18,19)12-6-7-14(20-9-12)25-10-13(23)22-15(24)21-8-11-4-2-1-3-5-11/h1-7,9H,8,10H2,(H2,21,22,23,24)