5-chloranyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methylsulfanyl-pyrimidine-4-carboxamide Openeye Name: 5-chloro-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methylsulfanyl-pyrimidine-4-carboxamide CAS Name: 5-chloro-N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-(methylthio)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methylsulfanylpyrimidine-4-carboxamide Traditional Name: 5-chloro-N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-(methylthio)pyrimidine-4-carboxamide Formula: C15H11ClFN5OS3 MolecularWeight: 427.927143

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F)Cl

Isomeric SMILES

CSC1=NC=C(C(=N1)C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C15H11ClFN5OS3/c1-24-13-18-6-10(16)11(19-13)12(23)20-14-21-22-15(26-14)25-7-8-2-4-9(17)5-3-8/h2-6H,7H2,1H3,(H,20,21,23)