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

Systemtic Name: N-(2-cyanoethyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3S/c1-26-17-10-5-7-15(13-17)19-22-23-20(27-19)28-14-18(25)24(12-6-11-21)16-8-3-2-4-9-16/h2-5,7-10,13H,6,12,14H2,1H3