2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N'-pyrimidin-2-yl-ethanehydrazide

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N'-pyrimidin-2-yl-ethanehydrazide Openeye Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N'-pyrimidin-2-yl-acetohydrazide CAS Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N'-(2-pyrimidinyl)acetohydrazide IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N'-pyrimidin-2-ylacetohydrazide Traditional Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N'-(2-pyrimidyl)acetohydrazide Formula: C14H11ClN6O2S MolecularWeight: 362.79414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NNC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN=C(N=C1)NNC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN6O2S/c15-10-4-2-9(3-5-10)12-19-21-14(23-12)24-8-11(22)18-20-13-16-6-1-7-17-13/h1-7H,8H2,(H,18,22)(H,16,17,20)