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

Systemtic Name: N-cycloheptyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H25N3O3S/c1-2-24-16-11-9-14(10-12-16)18-21-22-19(25-18)26-13-17(23)20-15-7-5-3-4-6-8-15/h9-12,15H,2-8,13H2,1H3,(H,20,23)