N2,N6-dimethyl-N2-phenyl-N4-(1,2,4-thiadiazol-5-yl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N6-dimethyl-N2-phenyl-N4-(1,2,4-thiadiazol-5-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N6-dimethyl-N2-phenyl-N4-(1,2,4-thiadiazol-5-yl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N6-dimethyl-N2-phenyl-N4-(1,2,4-thiadiazol-5-yl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,6-N-dimethyl-2-N-phenyl-4-N-(1,2,4-thiadiazol-5-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: methyl-[4-(methylamino)-6-(1,2,4-thiadiazol-5-ylamino)-s-triazin-2-yl]-phenyl-amine Formula: C13H14N8S MolecularWeight: 314.36886

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)NC2=NC=NS2)N(C)C3=CC=CC=C3

Isomeric SMILES

CNC1=NC(=NC(=N1)NC2=NC=NS2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C13H14N8S/c1-14-10-17-11(20-13-15-8-16-22-13)19-12(18-10)21(2)9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,14,15,16,17,18,19,20)