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

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

Systemtic Name:1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone
Openeye Name:1-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone
CAS Name:1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)-3-pyrrolyl]-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]ethanone
IUPAC Name:1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanone
Traditional Name:1-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]ethanone
Formula: C24H27N3O2S2
MolecularWeight: 453.62008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)CSC3=NC4=CC=CC=C4N3CCOC


Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)CSC3=NC4=CC=CC=C4N3CCOC


InChI

InChI=1S/C24H27N3O2S2/c1-17-15-20(18(2)26(17)11-10-19-7-6-14-30-19)23(28)16-31-24-25-21-8-4-5-9-22(21)27(24)12-13-29-3/h4-9,14-15H,10-13,16H2,1-3H3


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