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

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-[1-(1-methoxypropan-2-yl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-1-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COC)C)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC1=CC(=C(N1C(C)COC)C)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C22H29N3O3S/c1-15-12-18(17(3)25(15)16(2)13-28-5)21(26)14-29-22-23-19-8-6-7-9-20(19)24(22)10-11-27-4/h6-9,12,16H,10-11,13-14H2,1-5H3