N-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetyl]acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(=O)CN4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(=O)CN4CCCC4=O

InChI

InChI=1S/C23H24N4O4S/c1-2-31-17-11-9-16(10-12-17)27-19-7-4-3-6-18(19)24-23(27)32-15-21(29)25-20(28)14-26-13-5-8-22(26)30/h3-4,6-7,9-12H,2,5,8,13-15H2,1H3,(H,25,28,29)