2-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC=CN2C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC=CN2C

InChI

InChI=1S/C16H21N3OS/c1-13(8-9-14-6-4-3-5-7-14)18-15(20)12-21-16-17-10-11-19(16)2/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,18,20)