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

Systemtic Name: N3,N3-dimethyl-1-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)-1,2,4-triazole-3,5-diamine Openeye Name: 1-(5-anilino-1,3,4-thiadiazol-2-yl)-N3,N3-dimethyl-1,2,4-triazole-3,5-diamine CAS Name: 1-(5-anilino-1,3,4-thiadiazol-2-yl)-N3,N3-dimethyl-1,2,4-triazole-3,5-diamine IUPAC Name: 1-(5-anilino-1,3,4-thiadiazol-2-yl)-3-N,3-N-dimethyl-1,2,4-triazole-3,5-diamine Traditional Name: [5-amino-1-(5-anilino-1,3,4-thiadiazol-2-yl)-1,2,4-triazol-3-yl]-dimethyl-amine Formula: C12H14N8S MolecularWeight: 302.35816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NN(C(=N1)N)C2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NN(C(=N1)N)C2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C12H14N8S/c1-19(2)10-15-9(13)20(18-10)12-17-16-11(21-12)14-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,14,16)(H2,13,15,18)