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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)thio]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]acetamide Traditional Name: 2-[(3-keto-6-methyl-2H-1,2,4-triazin-5-yl)thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3S/c1-8-4-5-11(21-3)10(6-8)15-12(19)7-22-13-9(2)17-18-14(20)16-13/h4-6H,7H2,1-3H3,(H,15,19)(H,16,18,20)