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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: 4,7-diketo-N-[2-(4-methoxyphenoxy)ethyl]-7-(5-methyl-2-thienyl)enanthamide Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25NO5S/c1-15-3-11-20(28-15)19(24)10-4-16(23)5-12-21(25)22-13-14-27-18-8-6-17(26-2)7-9-18/h3,6-9,11H,4-5,10,12-14H2,1-2H3,(H,22,25)