N-[4-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)thio]phenyl]cyclopropanecarboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H22N2O4S/c1-2-28-17-9-7-16(8-10-17)24-20(25)13-19(22(24)27)29-18-11-5-15(6-12-18)23-21(26)14-3-4-14/h5-12,14,19H,2-4,13H2,1H3,(H,23,26)