7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]heptanamide

Systemtic Name: 7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-4,7-dioxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-4,7-dioxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]heptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-4,7-dioxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]heptanamide Traditional Name: 4,7-diketo-N-[3-(2-ketopyrrolidino)phenyl]-7-(5-methyl-2-thienyl)enanthamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C22H24N2O4S/c1-15-7-11-20(29-15)19(26)10-8-18(25)9-12-21(27)23-16-4-2-5-17(14-16)24-13-3-6-22(24)28/h2,4-5,7,11,14H,3,6,8-10,12-13H2,1H3,(H,23,27)