(2R)-N-aminocarbonyl-3-methyl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-butanamide Openeye Name: (2R)-N-carbamoyl-3-methyl-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[(1-phenethyl-2-benzimidazolyl)thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-(1-phenethylbenzimidazol-2-yl)sulfanylbutanamide Traditional Name: (2R)-N-carbamoyl-3-methyl-2-[(1-phenethylbenzimidazol-2-yl)thio]butyramide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2S/c1-14(2)18(19(26)24-20(22)27)28-21-23-16-10-6-7-11-17(16)25(21)13-12-15-8-4-3-5-9-15/h3-11,14,18H,12-13H2,1-2H3,(H3,22,24,26,27)/t18-/m1/s1