N3,N5-di(pyrimidin-2-yl)-1,2,4-thiadiazole-3,5-diamine

Systemtic Name: N3,N5-di(pyrimidin-2-yl)-1,2,4-thiadiazole-3,5-diamine Openeye Name: N3,N5-di(pyrimidin-2-yl)-1,2,4-thiadiazole-3,5-diamine CAS Name: N3,N5-bis(2-pyrimidinyl)-1,2,4-thiadiazole-3,5-diamine IUPAC Name: 3-N,5-N-di(pyrimidin-2-yl)-1,2,4-thiadiazole-3,5-diamine Traditional Name: 2-pyrimidyl-[3-(2-pyrimidylamino)-1,2,4-thiadiazol-5-yl]amine Formula: C10H8N8S MolecularWeight: 272.28912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC2=NSC(=N2)NC3=NC=CC=N3

Isomeric SMILES

C1=CN=C(N=C1)NC2=NSC(=N2)NC3=NC=CC=N3

InChI

InChI=1S/C10H8N8S/c1-3-11-7(12-4-1)15-9-17-10(19-18-9)16-8-13-5-2-6-14-8/h1-6H,(H2,11,12,13,14,15,16,17,18)