N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-isopropylsulfanylphenyl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-[4-(isopropylthio)phenyl]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C19H25N3O2S/c1-13(2)25-16-10-8-14(9-11-16)12-17(23)20-19-22-21-18(24-19)15-6-4-3-5-7-15/h8-11,13,15H,3-7,12H2,1-2H3,(H,20,22,23)