(2R)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2-methoxyphenyl)propionamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC=CC=C2OC)CC(C)C)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)NC2=CC=CC=C2OC)CC(C)C)C

InChI

InChI=1S/C19H27N3O2S/c1-12(2)11-22-14(4)13(3)20-19(22)25-15(5)18(23)21-16-9-7-8-10-17(16)24-6/h7-10,12,15H,11H2,1-6H3,(H,21,23)/t15-/m1/s1