N-(1-cyanocyclohexyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C18H20N4O2S/c1-13-7-3-4-8-14(13)16-21-22-17(24-16)25-11-15(23)20-18(12-19)9-5-2-6-10-18/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,20,23)