1-[2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]-2-(2-thienyl)ethanone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3CCCN3C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3CCCN3C(=O)CC4=CC=CS4

InChI

InChI=1S/C19H19N3O2S/c1-13-6-8-14(9-7-13)18-20-21-19(24-18)16-5-2-10-22(16)17(23)12-15-4-3-11-25-15/h3-4,6-9,11,16H,2,5,10,12H2,1H3