N-[4-[1-(2-ethyl-6-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(2-ethyl-6-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(2-ethyl-6-methyl-phenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-(2-ethyl-6-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(2-ethyl-6-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[1-(2-ethyl-6-methyl-phenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]cyclopropanecarboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4CC4)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C23H24N2O3S/c1-3-15-6-4-5-14(2)21(15)25-20(26)13-19(23(25)28)29-18-11-9-17(10-12-18)24-22(27)16-7-8-16/h4-6,9-12,16,19H,3,7-8,13H2,1-2H3,(H,24,27)