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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-15(2,3)10-4-6-11(7-5-10)17-13(21)9-22-14-18-12(20)8-16-19-14/h4-8H,9H2,1-3H3,(H,17,21)(H,18,19,20)