2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C9H11N7OS3 MolecularWeight: 329.42494

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)CSC2=NC(=CC(=N2)N)N

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)CSC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C9H11N7OS3/c1-18-9-16-15-8(20-9)14-6(17)3-19-7-12-4(10)2-5(11)13-7/h2H,3H2,1H3,(H,14,15,17)(H4,10,11,12,13)