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

Systemtic Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methylcyclohexyl)acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CSC2=NN=C(O2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)CSC2=NN=C(O2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H25N3O4S/c1-12-4-6-13(7-5-12)20-17(23)11-27-19-22-21-18(26-19)15-9-8-14(24-2)10-16(15)25-3/h8-10,12-13H,4-7,11H2,1-3H3,(H,20,23)