2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(2,6-dimethylphenyl)propionamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)SC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)SC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C19H25N3O2S/c1-12-8-7-9-13(2)16(12)20-17(23)14(3)25-19-22-21-18(24-19)15-10-5-4-6-11-15/h7-9,14-15H,4-6,10-11H2,1-3H3,(H,20,23)