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

Systemtic Name: N-(cyanomethyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)SCC(=O)N(CC#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)SCC(=O)N(CC#N)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O3S/c1-25-16-10-6-5-9-15(16)18-21-22-19(26-18)27-13-17(24)23(12-11-20)14-7-3-2-4-8-14/h2-10H,12-13H2,1H3