N2-phenyl-6-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-phenyl-6-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-phenyl-6-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-phenyl-6-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-phenyl-6-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]-s-triazin-2-yl]-phenyl-amine Formula: C16H14N8S MolecularWeight: 350.40096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C16H14N8S/c17-14-19-12(20-15(21-14)18-11-6-2-1-3-7-11)10-25-16-23-22-13-8-4-5-9-24(13)16/h1-9H,10H2,(H3,17,18,19,20,21)