N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: 4,7-diketo-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-7-(5-methyl-2-thienyl)enanthamide Formula: C26H27NO6S MolecularWeight: 481.56068

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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)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27NO6S/c1-17-4-14-25(34-17)22(29)12-6-19(28)7-15-26(30)27-18-5-13-23(32-3)24(16-18)33-21-10-8-20(31-2)9-11-21/h4-5,8-11,13-14,16H,6-7,12,15H2,1-3H3,(H,27,30)