2-(1H-benzimidazol-2-ylsulfanyl)-1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-(1H-benzimidazol-2-ylthio)-1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-[1-(1-methoxypropan-2-yl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-(1H-benzimidazol-2-ylthio)-1-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COC)C)C(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(N1C(C)COC)C)C(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H23N3O2S/c1-12-9-15(14(3)22(12)13(2)10-24-4)18(23)11-25-19-20-16-7-5-6-8-17(16)21-19/h5-9,13H,10-11H2,1-4H3,(H,20,21)