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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)C

InChI

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