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

Systemtic Name: N-cycloheptyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)NC3CCCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)NC3CCCCCC3)C

InChI

InChI=1S/C19H25N3O2S/c1-13-9-10-15(11-14(13)2)18-21-22-19(24-18)25-12-17(23)20-16-7-5-3-4-6-8-16/h9-11,16H,3-8,12H2,1-2H3,(H,20,23)