7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylphenyl)heptanamide

Systemtic Name: 7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylphenyl)heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-4,7-dioxo-N-(2-pyrrolidin-1-ylphenyl)heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-4,7-dioxo-N-[2-(1-pyrrolidinyl)phenyl]heptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-4,7-dioxo-N-(2-pyrrolidin-1-ylphenyl)heptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-(2-pyrrolidinophenyl)enanthamide Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C22H26N2O3S/c1-16-8-12-21(28-16)20(26)11-9-17(25)10-13-22(27)23-18-6-2-3-7-19(18)24-14-4-5-15-24/h2-3,6-8,12H,4-5,9-11,13-15H2,1H3,(H,23,27)