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

Systemtic Name: N-[4-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)thio]phenyl]acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-3-26-16-8-6-15(7-9-16)22-19(24)12-18(20(22)25)27-17-10-4-14(5-11-17)21-13(2)23/h4-11,18H,3,12H2,1-2H3,(H,21,23)