5-[[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole CAS Name: 5-[[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]methyl]-3-(4-ethylphenyl)-1,2,4-oxadiazole Formula: C19H21BrN4O3S2 MolecularWeight: 497.42904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H21BrN4O3S2/c1-2-14-3-5-15(6-4-14)19-21-17(27-22-19)13-23-9-11-24(12-10-23)29(25,26)18-8-7-16(20)28-18/h3-8H,2,9-13H2,1H3