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

Systemtic Name: 7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-phenethyl-heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-4,7-dioxo-N-phenethyl-heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-4,7-dioxo-N-phenethylheptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-4,7-dioxo-N-phenethylheptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-phenethyl-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)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3S/c1-15-7-11-19(25-15)18(23)10-8-17(22)9-12-20(24)21-14-13-16-5-3-2-4-6-16/h2-7,11H,8-10,12-14H2,1H3,(H,21,24)