6-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]methyl]-s-triazin-2-yl]-phenyl-amine Formula: C14H16N8S MolecularWeight: 328.39544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CCC1=NC(=NN1)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C14H16N8S/c1-2-10-19-14(22-21-10)23-8-11-17-12(15)20-13(18-11)16-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,19,21,22)(H3,15,16,17,18,20)