N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C12H9N5O2S2 MolecularWeight: 319.36216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CSC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C12H9N5O2S2/c18-9(6-20-12-17-13-7-21-12)14-11-16-15-10(19-11)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,14,16,18)