N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(2-pyridylthio)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CSC2=CC=CC=N2

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CSC2=CC=CC=N2

InChI

InChI=1S/C17H18N2O2S/c1-13(20)15(11-14-7-3-2-4-8-14)19-16(21)12-22-17-9-5-6-10-18-17/h2-10,15H,11-12H2,1H3,(H,19,21)