7-(5-methylthiophen-2-yl)-N-(2-naphthalen-2-yloxyethyl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: 7-(5-methylthiophen-2-yl)-N-(2-naphthalen-2-yloxyethyl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-N-[2-(2-naphthyloxy)ethyl]-4,7-dioxo-heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-N-[2-(2-naphthalenyloxy)ethyl]-4,7-dioxoheptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-N-(2-naphthalen-2-yloxyethyl)-4,7-dioxoheptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-[2-(2-naphthoxy)ethyl]enanthamide Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H25NO4S/c1-17-6-12-23(30-17)22(27)11-8-20(26)9-13-24(28)25-14-15-29-21-10-7-18-4-2-3-5-19(18)16-21/h2-7,10,12,16H,8-9,11,13-15H2,1H3,(H,25,28)