2-[1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(4-ethylphenyl)-2,5-dioxo-pyrrol-3-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(4-ethylphenyl)-2,5-dioxopyrrol-3-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[1-(4-ethylphenyl)-2,5-diketo-3-pyrrolin-3-yl]thio]-N-(p-tolyl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C=C(C2=O)SCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C=C(C2=O)SCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H20N2O3S/c1-3-15-6-10-17(11-7-15)23-20(25)12-18(21(23)26)27-13-19(24)22-16-8-4-14(2)5-9-16/h4-12H,3,13H2,1-2H3,(H,22,24)