(2R)-N-(methylcarbamoyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: (2R)-2-[(1-isobutylbenzimidazol-2-yl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)NC(=O)NC

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1S[C@H](C3=CC=CC=C3)C(=O)NC(=O)NC

InChI

InChI=1S/C21H24N4O2S/c1-14(2)13-25-17-12-8-7-11-16(17)23-21(25)28-18(15-9-5-4-6-10-15)19(26)24-20(27)22-3/h4-12,14,18H,13H2,1-3H3,(H2,22,24,26,27)/t18-/m1/s1