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

Systemtic Name: 2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4,6-diaminopyrimidin-2-yl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C10H13N7OS2 MolecularWeight: 311.38652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC(=CC(=N2)N)N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC(=CC(=N2)N)N

InChI

InChI=1S/C10H13N7OS2/c1-2-8-16-17-10(20-8)15-7(18)4-19-9-13-5(11)3-6(12)14-9/h3H,2,4H2,1H3,(H,15,17,18)(H4,11,12,13,14)