2-[3,5-dimethyl-1-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)pyrazol-4-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)pyrazol-4-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3,5-dimethyl-1-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)pyrazol-4-yl]sulfanyl-N-(4-isopropylphenyl)acetamide CAS Name: 2-[[3,5-dimethyl-1-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-4-pyrazolyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)pyrazol-4-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[1-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)-3,5-dimethyl-pyrazol-4-yl]thio]-N-p-cumenyl-acetamide Formula: C20H24N6O2S MolecularWeight: 412.50856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NC(=O)C(=NN2)C)C)SCC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=NC(=O)C(=NN2)C)C)SCC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H24N6O2S/c1-11(2)15-6-8-16(9-7-15)21-17(27)10-29-18-12(3)25-26(14(18)5)20-22-19(28)13(4)23-24-20/h6-9,11H,10H2,1-5H3,(H,21,27)(H,22,24,28)