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

Systemtic Name: 2-[(1R)-1-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[4-(o-tolyl)piperazin-1-ium-1-yl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[4-(2-methylphenyl)-1-piperazin-1-iumyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[4-(o-tolyl)piperazin-1-ium-1-yl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C19H23N4OS+ MolecularWeight: 355.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)C(C)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)[C@H](C)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C19H22N4OS/c1-14-6-3-4-7-16(14)23-11-9-22(10-12-23)15(2)18-20-21-19(24-18)17-8-5-13-25-17/h3-8,13,15H,9-12H2,1-2H3/p+1/t15-/m1/s1