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

Systemtic Name: N-(cyanomethyl)-2-[[5-(4-ethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-[[5-(4-ethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-[[5-(4-ethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-[[5-(4-ethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-[[5-(4-ethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N(CC#N)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N(CC#N)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2S/c1-2-15-8-10-16(11-9-15)19-22-23-20(26-19)27-14-18(25)24(13-12-21)17-6-4-3-5-7-17/h3-11H,2,13-14H2,1H3