5-[2-ethoxy-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]-3-ethyl-1,2,4-oxadiazole

Systemtic Name: 5-[2-ethoxy-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-[2-ethoxy-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]-3-ethyl-1,2,4-oxadiazole CAS Name: 5-[2-ethoxy-5-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-[2-ethoxy-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-[2-ethoxy-5-[4-(2-methoxyphenyl)piperazino]sulfonyl-phenyl]-3-ethyl-1,2,4-oxadiazole Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC)OCC

Isomeric SMILES

CCC1=NOC(=N1)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC)OCC

InChI

InChI=1S/C23H28N4O5S/c1-4-22-24-23(32-25-22)18-16-17(10-11-20(18)31-5-2)33(28,29)27-14-12-26(13-15-27)19-8-6-7-9-21(19)30-3/h6-11,16H,4-5,12-15H2,1-3H3