N-(2-methoxy-5-methyl-phenyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-(2-methoxy-5-methylphenyl)-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: 4,7-diketo-N-(2-methoxy-5-methyl-phenyl)-7-(5-methyl-2-thienyl)enanthamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)CCC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C20H23NO4S/c1-13-4-9-18(25-3)16(12-13)21-20(24)11-7-15(22)6-8-17(23)19-10-5-14(2)26-19/h4-5,9-10,12H,6-8,11H2,1-3H3,(H,21,24)