7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-(1,3,5-trimethylpyrazol-4-yl)heptanamide

Systemtic Name: 7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)-N-(1,3,5-trimethylpyrazol-4-yl)heptanamide Openeye Name: 7-(5-methyl-2-thienyl)-4,7-dioxo-N-(1,3,5-trimethylpyrazol-4-yl)heptanamide CAS Name: 7-(5-methyl-2-thiophenyl)-4,7-dioxo-N-(1,3,5-trimethyl-4-pyrazolyl)heptanamide IUPAC Name: 7-(5-methylthiophen-2-yl)-4,7-dioxo-N-(1,3,5-trimethylpyrazol-4-yl)heptanamide Traditional Name: 4,7-diketo-7-(5-methyl-2-thienyl)-N-(1,3,5-trimethylpyrazol-4-yl)enanthamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C18H23N3O3S/c1-11-5-9-16(25-11)15(23)8-6-14(22)7-10-17(24)19-18-12(2)20-21(4)13(18)3/h5,9H,6-8,10H2,1-4H3,(H,19,24)