2-(4-methylpyrimidin-2-yl)sulfanyl-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(4-methylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(4-methyl-2-pyrimidinyl)thio]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[(4-methylpyrimidin-2-yl)thio]acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC=C1)SCC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3OS/c1-13(8-9-15-6-4-3-5-7-15)19-16(21)12-22-17-18-11-10-14(2)20-17/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,19,21)