1-(4-methylpiperidin-1-yl)-2-[2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenoxy]ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenoxy]ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[2-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenoxy]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenoxy]ethanone Traditional Name: 1-(4-methylpiperidino)-2-[2-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=CC=CC=C2C3=NOC(=N3)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC=CC=C2C3=NOC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H21N3O3S/c1-14-8-10-23(11-9-14)18(24)13-25-16-6-3-2-5-15(16)19-21-20(26-22-19)17-7-4-12-27-17/h2-7,12,14H,8-11,13H2,1H3