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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenethylacetamide Traditional Name: N-benzyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-phenethyl-acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2S/c29-23(19-31-25-27-26-24(30-25)22-14-8-3-9-15-22)28(18-21-12-6-2-7-13-21)17-16-20-10-4-1-5-11-20/h1-2,4-7,10-13,22H,3,8-9,14-19H2