5-chloranyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-prop-2-enylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-prop-2-enylsulfanyl-pyrimidine-4-carboxamide Openeye Name: 2-allylsulfanyl-5-chloro-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide CAS Name: 5-chloro-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-(prop-2-enylthio)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-prop-2-enylsulfanylpyrimidine-4-carboxamide Traditional Name: 2-(allylthio)-5-chloro-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]pyrimidine-4-carboxamide Formula: C11H10ClN5OS3 MolecularWeight: 359.878

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)C2=NC(=NC=C2Cl)SCC=C

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)C2=NC(=NC=C2Cl)SCC=C

InChI

InChI=1S/C11H10ClN5OS3/c1-3-4-20-9-13-5-6(12)7(14-9)8(18)15-10-16-17-11(19-2)21-10/h3,5H,1,4H2,2H3,(H,15,16,18)