2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-amino-5-cyanopyrimidin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H11N7OS2 MolecularWeight: 321.38134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N7OS2/c1-2-8-17-18-11(21-8)15-7(19)5-20-10-14-4-6(3-12)9(13)16-10/h4H,2,5H2,1H3,(H2,13,14,16)(H,15,18,19)