(2R)-N-aminocarbonyl-3-methyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-butanamide Openeye Name: (2R)-N-carbamoyl-3-methyl-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylbutanamide Traditional Name: (2R)-N-carbamoyl-3-methyl-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]butyramide Formula: C20H22N4O2S MolecularWeight: 382.47928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C20H22N4O2S/c1-12(2)17(18(25)23-19(21)26)27-20-22-15-6-4-5-7-16(15)24(20)14-10-8-13(3)9-11-14/h4-12,17H,1-3H3,(H3,21,23,25,26)/t17-/m1/s1