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

Systemtic Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone Openeye Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanone CAS Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylthio]ethanone IUPAC Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone Traditional Name: 1-(3-phenyl-2-pyrazolin-1-yl)-2-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylthio]ethanone Formula: C18H16N4O2S2 MolecularWeight: 384.47524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CSCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CSCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H16N4O2S2/c23-17(22-9-8-14(20-22)13-5-2-1-3-6-13)12-25-11-16-19-18(21-24-16)15-7-4-10-26-15/h1-7,10H,8-9,11-12H2