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

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

Systemtic Name:5-chloranyl-2-methylsulfanyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]pyrimidine-4-carboxamide
Openeye Name:N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5-chloro-2-methylsulfanyl-pyrimidine-4-carboxamide
CAS Name:5-chloro-2-(methylthio)-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-4-pyrimidinecarboxamide
IUPAC Name:N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5-chloro-2-methylsulfanylpyrimidine-4-carboxamide
Traditional Name:N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-5-chloro-2-(methylthio)pyrimidine-4-carboxamide
Formula: C15H12ClN5OS3
MolecularWeight: 409.93668
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H12ClN5OS3/c1-23-13-17-7-10(16)11(18-13)12(22)19-14-20-21-15(25-14)24-8-9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,19,20,22)


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