(2R)-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[(1-cyclohexyl-2-benzimidazolyl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[(1-cyclohexylbenzimidazol-2-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC2=CC=CC=C2N1C3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NC2=CC=CC=C2N1C3CCCCC3

InChI

InChI=1S/C18H24N4O2S/c1-12(16(23)21-17(24)19-2)25-18-20-14-10-6-7-11-15(14)22(18)13-8-4-3-5-9-13/h6-7,10-13H,3-5,8-9H2,1-2H3,(H2,19,21,23,24)/t12-/m1/s1