7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-(2-phenoxyphenyl)heptanamide

Systemtic Name: 7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-(2-phenoxyphenyl)heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-4,7-dioxo-N-(2-phenoxyphenyl)heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-4,7-dioxo-N-(2-phenoxyphenyl)heptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-4,7-dioxo-N-(2-phenoxyphenyl)heptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-(2-phenoxyphenyl)enanthamide Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4S/c1-17-11-15-23(30-17)21(27)14-12-18(26)13-16-24(28)25-20-9-5-6-10-22(20)29-19-7-3-2-4-8-19/h2-11,15H,12-14,16H2,1H3,(H,25,28)