2-[(1R)-1-[4-(phenylmethyl)piperidin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-[4-(phenylmethyl)piperidin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(4-benzyl-1-piperidyl)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[4-(phenylmethyl)-1-piperidinyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(4-benzylpiperidin-1-yl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(4-benzylpiperidino)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C20H23N3OS/c1-15(19-21-22-20(24-19)18-8-5-13-25-18)23-11-9-17(10-12-23)14-16-6-3-2-4-7-16/h2-8,13,15,17H,9-12,14H2,1H3/t15-/m1/s1