(2R)-N-aminocarbonyl-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-3-methyl-butyramide Formula: C13H15ClN4O2S MolecularWeight: 326.8018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN4O2S/c1-6(2)10(11(19)18-12(15)20)21-13-16-8-4-3-7(14)5-9(8)17-13/h3-6,10H,1-2H3,(H,16,17)(H3,15,18,19,20)/t10-/m1/s1