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

Systemtic Name: (2R)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2-phenylphenyl)propionamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC(C)C)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC(C)C)C

InChI

InChI=1S/C24H29N3OS/c1-16(2)15-27-18(4)17(3)25-24(27)29-19(5)23(28)26-22-14-10-9-13-21(22)20-11-7-6-8-12-20/h6-14,16,19H,15H2,1-5H3,(H,26,28)/t19-/m1/s1