2-[[5-(3-cyanophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-(3-cyanophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(3-cyanophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(3-cyanophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(3-cyanophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(3-cyanophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C11H8N4O2S MolecularWeight: 260.27182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NN=C(O2)SCC(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=NN=C(O2)SCC(=O)N)C#N

InChI

InChI=1S/C11H8N4O2S/c12-5-7-2-1-3-8(4-7)10-14-15-11(17-10)18-6-9(13)16/h1-4H,6H2,(H2,13,16)