2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C8H9N7OS2 MolecularWeight: 283.33336

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(N=C1N)SCC(=O)NC2=NN=CS2)N

Isomeric SMILES

C1=C(N=C(N=C1N)SCC(=O)NC2=NN=CS2)N

InChI

InChI=1S/C8H9N7OS2/c9-4-1-5(10)13-7(12-4)17-2-6(16)14-8-15-11-3-18-8/h1,3H,2H2,(H,14,15,16)(H4,9,10,12,13)