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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(O2)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(O2)C3CCCCC3)C

InChI

InChI=1S/C18H23N3O2S/c1-12-8-9-15(13(2)10-12)19-16(22)11-24-18-21-20-17(23-18)14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H,19,22)