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

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-N-[2-(o-tolyl)ethyl]-4,7-dioxo-heptanamide CAS Name: N-[2-(2-methylphenyl)ethyl]-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-[2-(o-tolyl)ethyl]enanthamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CCC(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CCC(=O)CCC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C21H25NO3S/c1-15-5-3-4-6-17(15)13-14-22-21(25)12-9-18(23)8-10-19(24)20-11-7-16(2)26-20/h3-7,11H,8-10,12-14H2,1-2H3,(H,22,25)