1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(2-methylphenyl)methylsulfanyl]ethanone

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(2-methylphenyl)methylsulfanyl]ethanone Openeye Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(o-tolylmethylsulfanyl)ethanone CAS Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-[(2-methylphenyl)methylthio]ethanone IUPAC Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-[(2-methylphenyl)methylsulfanyl]ethanone Traditional Name: 1-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)-2-[(2-methylbenzyl)thio]ethanone Formula: C24H27NO2S MolecularWeight: 393.54168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CSCC3=CC=CC=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CSCC3=CC=CC=C3C)C

InChI

InChI=1S/C24H27NO2S/c1-5-27-22-12-10-21(11-13-22)25-18(3)14-23(19(25)4)24(26)16-28-15-20-9-7-6-8-17(20)2/h6-14H,5,15-16H2,1-4H3