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

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: 4,7-diketo-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-7-(5-methyl-2-thienyl)enanthamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-15-14-17(6-9-19(15)25-13-3-4-23(25)29)24-22(28)12-8-18(26)7-10-20(27)21-11-5-16(2)30-21/h5-6,9,11,14H,3-4,7-8,10,12-13H2,1-2H3,(H,24,28)