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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-ethylphenyl)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-2-13-8-6-7-11-15(13)19-16(22)12-24-18-21-20-17(23-18)14-9-4-3-5-10-14/h6-8,11,14H,2-5,9-10,12H2,1H3,(H,19,22)