(2R)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C2=CC=CC=C2)C(=O)NC(=O)NC)CC(C)C)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC)CC(C)C)C

InChI

InChI=1S/C19H26N4O2S/c1-12(2)11-23-14(4)13(3)21-19(23)26-16(15-9-7-6-8-10-15)17(24)22-18(25)20-5/h6-10,12,16H,11H2,1-5H3,(H2,20,22,24,25)/t16-/m1/s1