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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=NNC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

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