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

Systemtic Name: 2-[(1R)-1-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C19H23N4O2S+ MolecularWeight: 371.47652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)[NH+]3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)[NH+]3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C19H22N4O2S/c1-14(18-20-21-19(25-18)17-8-5-13-26-17)22-9-11-23(12-10-22)15-6-3-4-7-16(15)24-2/h3-8,13-14H,9-12H2,1-2H3/p+1/t14-/m1/s1