4-ethanoyl-3,5-dimethyl-N-[2-(4-methylphenyl)sulfanylethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[2-(4-methylphenyl)sulfanylethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[2-(p-tolylsulfanyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-[(4-methylphenyl)thio]ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[2-(4-methylphenyl)sulfanylethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[2-(p-tolylthio)ethyl]-1H-pyrrole-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C18H22N2O2S/c1-11-5-7-15(8-6-11)23-10-9-19-18(22)17-12(2)16(14(4)21)13(3)20-17/h5-8,20H,9-10H2,1-4H3,(H,19,22)