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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C19H22N4O2S MolecularWeight: 370.46858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4O2S/c24-17(23-12-11-16(22-23)14-7-3-1-4-8-14)13-26-19-21-20-18(25-19)15-9-5-2-6-10-15/h1,3-4,7-8,15H,2,5-6,9-13H2