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

Systemtic Name: N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(phenylmethyl)-2-thiophen-2-ylsulfanyl-ethanamide Openeye Name: N-benzyl-N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-(2-thienylsulfanyl)acetamide CAS Name: N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(phenylmethyl)-2-(thiophen-2-ylthio)acetamide IUPAC Name: N-benzyl-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-thiophen-2-ylsulfanylacetamide Traditional Name: N-benzyl-N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-2-(2-thienylthio)acetamide Formula: C25H24N2O4S2 MolecularWeight: 480.59906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=CC=C3)C(=O)CSC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=CC=C3)C(=O)CSC4=CC=CS4

InChI

InChI=1S/C25H24N2O4S2/c1-2-31-20-12-10-19(11-13-20)27-22(28)15-21(25(27)30)26(16-18-7-4-3-5-8-18)23(29)17-33-24-9-6-14-32-24/h3-14,21H,2,15-17H2,1H3