N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-(2-pyrimidylthio)acetamide Formula: C15H12ClN5OS3 MolecularWeight: 409.93668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)SCC(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN=C(N=C1)SCC(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN5OS3/c16-11-4-2-10(3-5-11)8-24-15-21-20-14(25-15)19-12(22)9-23-13-17-6-1-7-18-13/h1-7H,8-9H2,(H,19,20,22)