7-(5-methylthiophen-2-yl)-N-(1-naphthalen-2-ylethyl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: 7-(5-methylthiophen-2-yl)-N-(1-naphthalen-2-ylethyl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-N-[1-(2-naphthyl)ethyl]-4,7-dioxo-heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-N-[1-(2-naphthalenyl)ethyl]-4,7-dioxoheptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-N-(1-naphthalen-2-ylethyl)-4,7-dioxoheptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-[1-(2-naphthyl)ethyl]enanthamide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3S/c1-16-7-13-23(29-16)22(27)12-10-21(26)11-14-24(28)25-17(2)19-9-8-18-5-3-4-6-20(18)15-19/h3-9,13,15,17H,10-12,14H2,1-2H3,(H,25,28)