N-[1-(2-methylphenyl)ethyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-N-[1-(o-tolyl)ethyl]-4,7-dioxo-heptanamide CAS Name: N-[1-(2-methylphenyl)ethyl]-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-[1-(o-tolyl)ethyl]enanthamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CCC(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CCC(=O)CCC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C21H25NO3S/c1-14-6-4-5-7-18(14)16(3)22-21(25)13-10-17(23)9-11-19(24)20-12-8-15(2)26-20/h4-8,12,16H,9-11,13H2,1-3H3,(H,22,25)