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

Systemtic Name: N-cyclohexyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-phenyl-acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H29N3O2S/c26-20(16-28-22-24-23-21(27-22)17-10-4-1-5-11-17)25(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h2,6-7,12-13,17,19H,1,3-5,8-11,14-16H2