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

Systemtic Name: 2-[(1R)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[4-(2-ethoxyphenyl)-1-piperazinyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(4-o-phenetylpiperazino)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)[C@H](C)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C20H24N4O2S/c1-3-25-17-8-5-4-7-16(17)24-12-10-23(11-13-24)15(2)19-21-22-20(26-19)18-9-6-14-27-18/h4-9,14-15H,3,10-13H2,1-2H3/t15-/m1/s1