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

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

CC1CCCN(C1)C(=O)COC2=CC=CC=C2C3=NOC(=N3)C4=CC=CS4

Isomeric SMILES

CC1CCCN(C1)C(=O)COC2=CC=CC=C2C3=NOC(=N3)C4=CC=CS4

InChI

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