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

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-butanamide Openeye Name: (2R)-N-carbamoyl-3-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[(1-phenyl-2-benzimidazolyl)thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanylbutanamide Traditional Name: (2R)-N-carbamoyl-3-methyl-2-[(1-phenylbenzimidazol-2-yl)thio]butyramide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NC2=CC=CC=C2N1C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-12(2)16(17(24)22-18(20)25)26-19-21-14-10-6-7-11-15(14)23(19)13-8-4-3-5-9-13/h3-12,16H,1-2H3,(H3,20,22,24,25)/t16-/m1/s1