2-(1H-benzimidazol-2-ylsulfanyl)-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NC2=CC=CC=C2N1

Isomeric SMILES

C[C@H](COC)NC(=O)CSC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C13H17N3O2S/c1-9(7-18-2)14-12(17)8-19-13-15-10-5-3-4-6-11(10)16-13/h3-6,9H,7-8H2,1-2H3,(H,14,17)(H,15,16)/t9-/m1/s1