2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C13H16ClN3O2S MolecularWeight: 313.80304

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

C[C@H](COC)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C13H16ClN3O2S/c1-8(6-19-2)15-12(18)7-20-13-16-10-4-3-9(14)5-11(10)17-13/h3-5,8H,6-7H2,1-2H3,(H,15,18)(H,16,17)/t8-/m1/s1