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

Systemtic Name: 7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-(3,4,5-trimethoxyphenyl)heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-4,7-dioxo-N-(3,4,5-trimethoxyphenyl)heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-4,7-dioxo-N-(3,4,5-trimethoxyphenyl)heptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-4,7-dioxo-N-(3,4,5-trimethoxyphenyl)heptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-(3,4,5-trimethoxyphenyl)enanthamide Formula: C21H25NO6S MolecularWeight: 419.4913

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO6S/c1-13-5-9-19(29-13)16(24)8-6-15(23)7-10-20(25)22-14-11-17(26-2)21(28-4)18(12-14)27-3/h5,9,11-12H,6-8,10H2,1-4H3,(H,22,25)