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

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[(1-isobutylbenzimidazol-2-yl)thio]-3-methyl-butyramide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S/c1-10(2)9-21-13-8-6-5-7-12(13)19-17(21)24-14(11(3)4)15(22)20-16(18)23/h5-8,10-11,14H,9H2,1-4H3,(H3,18,20,22,23)/t14-/m1/s1