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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)SC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)SC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C19H25N3O4S/c1-12(17(23)20-15-11-14(24-2)9-10-16(15)25-3)27-19-22-21-18(26-19)13-7-5-4-6-8-13/h9-13H,4-8H2,1-3H3,(H,20,23)