N-[4-(2-methoxyphenoxy)phenyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: 4,7-diketo-N-[4-(2-methoxyphenoxy)phenyl]-7-(5-methyl-2-thienyl)enanthamide Formula: C25H25NO5S MolecularWeight: 451.5347

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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)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C25H25NO5S/c1-17-7-15-24(32-17)21(28)14-10-19(27)11-16-25(29)26-18-8-12-20(13-9-18)31-23-6-4-3-5-22(23)30-2/h3-9,12-13,15H,10-11,14,16H2,1-2H3,(H,26,29)