N3,N3-dimethyl-1-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-1,2,4-triazole-3,5-diamine

Systemtic Name: N3,N3-dimethyl-1-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-1,2,4-triazole-3,5-diamine Openeye Name: N3,N3-dimethyl-1-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-1,2,4-triazole-3,5-diamine CAS Name: N3,N3-dimethyl-1-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-1,2,4-triazole-3,5-diamine IUPAC Name: 3-N,3-N-dimethyl-1-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-1,2,4-triazole-3,5-diamine Traditional Name: [5-amino-1-(4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-1,2,4-triazol-3-yl]-dimethyl-amine Formula: C13H16N8S MolecularWeight: 316.38474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2)SC(=N1)N3C(=NC(=N3)N(C)C)N

Isomeric SMILES

CN1C(=NC2=CC=CC=C2)SC(=N1)N3C(=NC(=N3)N(C)C)N

InChI

InChI=1S/C13H16N8S/c1-19(2)11-16-10(14)21(17-11)13-18-20(3)12(22-13)15-9-7-5-4-6-8-9/h4-8H,1-3H3,(H2,14,16,17)