2-[(1R)-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[4-(1-naphthylmethyl)piperazin-1-yl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[4-(1-naphthalenylmethyl)-1-piperazinyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[4-(1-naphthylmethyl)piperazino]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H24N4OS/c1-17(22-24-25-23(28-22)21-10-5-15-29-21)27-13-11-26(12-14-27)16-19-8-4-7-18-6-2-3-9-20(18)19/h2-10,15,17H,11-14,16H2,1H3/t17-/m1/s1