2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[5-(1H-indazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-[2-(methylthio)phenyl]acetamide Formula: C18H15N5O2S2 MolecularWeight: 397.474

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C3=NNC4=CC=CC=C43

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H15N5O2S2/c1-26-14-9-5-4-8-13(14)19-15(24)10-27-18-23-22-17(25-18)16-11-6-2-3-7-12(11)20-21-16/h2-9H,10H2,1H3,(H,19,24)(H,20,21)