N-(cyanomethyl)-2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-(cyanomethyl)-2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NN=C(O1)SCC(=O)N(CC#N)C2=CC=CC=C2

Isomeric SMILES

CSCC1=NN=C(O1)SCC(=O)N(CC#N)C2=CC=CC=C2

InChI

InChI=1S/C14H14N4O2S2/c1-21-9-12-16-17-14(20-12)22-10-13(19)18(8-7-15)11-5-3-2-4-6-11/h2-6H,8-10H2,1H3