(2R)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(phenylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(phenylcarbamoyl)propanamide Openeye Name: (2R)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(phenylcarbamoyl)propanamide CAS Name: (2R)-N-[anilino(oxo)methyl]-2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(phenylcarbamoyl)propanamide Traditional Name: (2R)-2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(phenylcarbamoyl)propionamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC(=O)NC2=CC=CC=C2)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)NC(=O)NC2=CC=CC=C2)C3CCCCC3)C

InChI

InChI=1S/C21H28N4O2S/c1-14-15(2)25(18-12-8-5-9-13-18)21(22-14)28-16(3)19(26)24-20(27)23-17-10-6-4-7-11-17/h4,6-7,10-11,16,18H,5,8-9,12-13H2,1-3H3,(H2,23,24,26,27)/t16-/m1/s1