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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,2-diphenylethyl)ethanamide Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,2-diphenylethyl)acetamide CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(1,2-diphenylethyl)acetamide IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,2-diphenylethyl)acetamide Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(1,2-diphenylethyl)acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c28-22(17-30-24-27-26-23(29-24)20-14-8-3-9-15-20)25-21(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h1-2,4-7,10-13,20-21H,3,8-9,14-17H2,(H,25,28)