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

Systemtic Name: N-[(4-methylphenyl)methyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-4,7-dioxo-N-(p-tolylmethyl)heptanamide CAS Name: N-[(4-methylphenyl)methyl]-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-[(4-methylphenyl)methyl]-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: 4,7-diketo-N-(4-methylbenzyl)-7-(5-methyl-2-thienyl)enanthamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC(=O)CCC(=O)C2=CC=C(S2)C

InChI

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