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

Systemtic Name: 7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-4,7-dioxo-N-[2-(4-pyrazol-1-ylphenyl)ethyl]heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-4,7-dioxo-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]heptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-4,7-dioxo-N-[2-(4-pyrazol-1-ylphenyl)ethyl]heptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]enanthamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C23H25N3O3S/c1-17-3-11-22(30-17)21(28)10-8-20(27)9-12-23(29)24-15-13-18-4-6-19(7-5-18)26-16-2-14-25-26/h2-7,11,14,16H,8-10,12-13,15H2,1H3,(H,24,29)