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

Systemtic Name: 7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-[3-(2-thiophen-2-ylethynyl)phenyl]heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-4,7-dioxo-N-[3-[2-(2-thienyl)ethynyl]phenyl]heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-4,7-dioxo-N-[3-(2-thiophen-2-ylethynyl)phenyl]heptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-4,7-dioxo-N-[3-(2-thiophen-2-ylethynyl)phenyl]heptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]enanthamide Formula: C24H21NO3S2 MolecularWeight: 435.55844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

InChI

InChI=1S/C24H21NO3S2/c1-17-7-13-23(30-17)22(27)12-9-20(26)10-14-24(28)25-19-5-2-4-18(16-19)8-11-21-6-3-15-29-21/h2-7,13,15-16H,9-10,12,14H2,1H3,(H,25,28)