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

Systemtic Name: N-(1-cyanocycloheptyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3(CCCCCC3)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3(CCCCCC3)C#N

InChI

InChI=1S/C19H22N4O3S/c1-25-15-9-5-4-8-14(15)17-22-23-18(26-17)27-12-16(24)21-19(13-20)10-6-2-3-7-11-19/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,21,24)