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

Systemtic Name: 2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC(=O)C(=NN2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC(=O)C(=NN2)C

InChI

InChI=1S/C16H20N4O2S/c1-9(2)12-7-5-6-10(3)14(12)17-13(21)8-23-16-18-15(22)11(4)19-20-16/h5-7,9H,8H2,1-4H3,(H,17,21)(H,18,20,22)