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

Systemtic Name: 1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-2-(2-thienyl)ethanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)CC4=CC=CS4

InChI

InChI=1S/C19H19N3O3S/c1-24-14-6-2-5-13(11-14)18-20-19(25-21-18)16-8-3-9-22(16)17(23)12-15-7-4-10-26-15/h2,4-7,10-11,16H,3,8-9,12H2,1H3