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

Systemtic Name: 7-(5-methylthiophen-2-yl)-N-(1-naphthalen-1-ylethyl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-N-[1-(1-naphthyl)ethyl]-4,7-dioxo-heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-N-[1-(1-naphthalenyl)ethyl]-4,7-dioxoheptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-N-(1-naphthalen-1-ylethyl)-4,7-dioxoheptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-[1-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

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