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2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name:2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone
Openeye Name:1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanone
CAS Name:1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]ethanone
IUPAC Name:1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylethanone
Traditional Name:1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]ethanone
Formula: C21H29N3O2S
MolecularWeight: 387.53886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NC(=C(N2C3CCCCC3)C)C


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NC(=C(N2C3CCCCC3)C)C


InChI

InChI=1S/C21H29N3O2S/c1-12-19(16(5)25)14(3)22-20(12)18(26)11-27-21-23-13(2)15(4)24(21)17-9-7-6-8-10-17/h17,22H,6-11H2,1-5H3


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