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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C19H23N3O2S/c23-17(20-15-11-12-15)16(13-7-3-1-4-8-13)25-19-22-21-18(24-19)14-9-5-2-6-10-14/h1,3-4,7-8,14-16H,2,5-6,9-12H2,(H,20,23)