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

Systemtic Name: 2-[(1R)-1-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[4-(3-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=C4)OC

Isomeric SMILES

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

InChI

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