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

Systemtic Name: 7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-(1-phenylethyl)heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-4,7-dioxo-N-(1-phenylethyl)heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-4,7-dioxo-N-(1-phenylethyl)heptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-4,7-dioxo-N-(1-phenylethyl)heptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-(1-phenylethyl)enanthamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S/c1-14-8-12-19(25-14)18(23)11-9-17(22)10-13-20(24)21-15(2)16-6-4-3-5-7-16/h3-8,12,15H,9-11,13H2,1-2H3,(H,21,24)