3-[2-oxidanylidene-2-(4-phenethylpiperidin-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-oxidanylidene-2-(4-phenethylpiperidin-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-oxo-2-(4-phenethyl-1-piperidyl)ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-oxo-2-(4-phenethyl-1-piperidinyl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-oxo-2-(4-phenethylpiperidin-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-keto-2-(4-phenethylpiperidino)ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H23N3O3S/c25-19(15-24-21(26)27-20(22-24)18-7-4-14-28-18)23-12-10-17(11-13-23)9-8-16-5-2-1-3-6-16/h1-7,14,17H,8-13,15H2