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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-2-phenylacetamide IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-2-phenyl-acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c17-14(20)13(11-7-3-1-4-8-11)22-16-19-18-15(21-16)12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2,(H2,17,20)