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

Systemtic Name: N-[4-[1-(4-butoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[1-(4-butoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[1-(4-butoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[1-(4-butoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H24N2O4S/c1-3-4-13-28-18-9-7-17(8-10-18)24-21(26)14-20(22(24)27)29-19-11-5-16(6-12-19)23-15(2)25/h5-12,20H,3-4,13-14H2,1-2H3,(H,23,25)