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

Systemtic Name: 2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-amino-5-cyanopyrimidin-2-yl)sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C10H6F3N7OS2 MolecularWeight: 361.32615

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC(=N1)SCC(=O)NC2=NN=C(S2)C(F)(F)F)N)C#N

Isomeric SMILES

C1=C(C(=NC(=N1)SCC(=O)NC2=NN=C(S2)C(F)(F)F)N)C#N

InChI

InChI=1S/C10H6F3N7OS2/c11-10(12,13)7-19-20-9(23-7)17-5(21)3-22-8-16-2-4(1-14)6(15)18-8/h2H,3H2,(H2,15,16,18)(H,17,20,21)