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1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanone

1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanone

Systemtic Name:1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanone
Openeye Name:1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanone
CAS Name:1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-[(1-methyl-2-imidazolyl)thio]ethanone
IUPAC Name:1-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-2-(1-methylimidazol-2-yl)sulfanylethanone
Traditional Name:1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(1-methylimidazol-2-yl)thio]ethanone
Formula: C20H23N3OS
MolecularWeight: 353.48112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C(=O)CSC3=NC=CN3C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C(=O)CSC3=NC=CN3C)C)C


InChI

InChI=1S/C20H23N3OS/c1-13-6-7-17(10-14(13)2)23-15(3)11-18(16(23)4)19(24)12-25-20-21-8-9-22(20)5/h6-11H,12H2,1-5H3


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