1-(4-chlorophenyl)-2-[(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[[5-(2-pyrrolidinyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C14H14ClN3O2S MolecularWeight: 323.79786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(NC1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN3O2S/c15-10-5-3-9(4-6-10)12(19)8-21-14-18-17-13(20-14)11-2-1-7-16-11/h3-6,11,16H,1-2,7-8H2