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

Systemtic Name: 2-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(3-keto-6-methyl-2H-1,2,4-triazin-5-yl)thio]-N-mesityl-acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC(=O)NN=C2C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC(=O)NN=C2C)C

InChI

InChI=1S/C15H18N4O2S/c1-8-5-9(2)13(10(3)6-8)16-12(20)7-22-14-11(4)18-19-15(21)17-14/h5-6H,7H2,1-4H3,(H,16,20)(H,17,19,21)