2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-ethyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)thio]-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4-amino-5-keto-1,2,4-triazin-3-yl)thio]-N-ethyl-N-(m-tolyl)acetamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CSC2=NN=CC(=O)N2N

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CSC2=NN=CC(=O)N2N

InChI

InChI=1S/C14H17N5O2S/c1-3-18(11-6-4-5-10(2)7-11)13(21)9-22-14-17-16-8-12(20)19(14)15/h4-8H,3,9,15H2,1-2H3