1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2,3,5,6-tetramethylphenyl)thio]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanylethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2,3,5,6-tetramethylphenyl)thio]ethanone Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)SCC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)SCC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C)C

InChI

InChI=1S/C20H25NO2S/c1-10-8-11(2)13(4)20(12(10)3)24-9-17(23)19-14(5)18(16(7)22)15(6)21-19/h8,21H,9H2,1-7H3