N-(3,5-dimethylphenyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-(3,5-dimethylphenyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-(3,5-dimethylphenyl)-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-(3,5-dimethylphenyl)-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-(3,5-dimethylphenyl)-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: N-(3,5-dimethylphenyl)-4,7-diketo-7-(5-methyl-2-thienyl)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)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C20H23NO3S/c1-13-10-14(2)12-16(11-13)21-20(24)9-6-17(22)5-7-18(23)19-8-4-15(3)25-19/h4,8,10-12H,5-7,9H2,1-3H3,(H,21,24)