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

Systemtic Name: N2-(2-methylphenyl)-6-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-(o-tolyl)-6-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-(2-methylphenyl)-6-[[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(2-methylphenyl)-6-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]methyl]-s-triazin-2-yl]-(o-tolyl)amine Formula: C17H16N8S2 MolecularWeight: 396.49254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC3=NNC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC3=NNC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H16N8S2/c1-10-5-2-3-6-11(10)19-16-21-13(20-15(18)23-16)9-27-17-22-14(24-25-17)12-7-4-8-26-12/h2-8H,9H2,1H3,(H,22,24,25)(H3,18,19,20,21,23)