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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-[2-(phenylmethylthio)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1C2=CC=CC=C2N=C1SCC3=CC=CC=C3

Isomeric SMILES

C[C@H](COC)NC(=O)CN1C2=CC=CC=C2N=C1SCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-15(13-25-2)21-19(24)12-23-18-11-7-6-10-17(18)22-20(23)26-14-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,21,24)/t15-/m1/s1