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

Systemtic Name: N-(3-ethylphenyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-(3-ethylphenyl)-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-(3-ethylphenyl)-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-(3-ethylphenyl)-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: N-(3-ethylphenyl)-4,7-diketo-7-(5-methyl-2-thienyl)enanthamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCC(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCC(=O)CCC(=O)C2=CC=C(S2)C

InChI

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