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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(3,4-diethoxyphenyl)acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3CCCCC3)OCC

InChI

InChI=1S/C20H27N3O4S/c1-3-25-16-11-10-15(12-17(16)26-4-2)21-18(24)13-28-20-23-22-19(27-20)14-8-6-5-7-9-14/h10-12,14H,3-9,13H2,1-2H3,(H,21,24)