7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)heptanamide

Systemtic Name: 7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)heptanamide Openeye Name: N-(4-isopropylphenyl)-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-4,7-dioxo-N-(4-propan-2-ylphenyl)heptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-4,7-dioxo-N-(4-propan-2-ylphenyl)heptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-p-cumenyl-enanthamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=CC=C(C=C2)C(C)C

InChI

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