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

Systemtic Name: N-(3,4-dimethoxyphenyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-(3,4-dimethoxyphenyl)-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-(3,4-dimethoxyphenyl)-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: N-(3,4-dimethoxyphenyl)-4,7-diketo-7-(5-methyl-2-thienyl)enanthamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5S/c1-13-4-10-19(27-13)16(23)8-6-15(22)7-11-20(24)21-14-5-9-17(25-2)18(12-14)26-3/h4-5,9-10,12H,6-8,11H2,1-3H3,(H,21,24)