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

Systemtic Name: 7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-[phenyl(thiophen-2-yl)methyl]heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-4,7-dioxo-N-[phenyl(2-thienyl)methyl]heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-4,7-dioxo-N-[phenyl(thiophen-2-yl)methyl]heptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-4,7-dioxo-N-[phenyl(thiophen-2-yl)methyl]heptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-[phenyl(2-thienyl)methyl]enanthamide Formula: C23H23NO3S2 MolecularWeight: 425.56362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C23H23NO3S2/c1-16-9-13-20(29-16)19(26)12-10-18(25)11-14-22(27)24-23(21-8-5-15-28-21)17-6-3-2-4-7-17/h2-9,13,15,23H,10-12,14H2,1H3,(H,24,27)