1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one

Systemtic Name: 1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one CAS Name: 1-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-[4-(5-bromo-2-pyridyl)piperazino]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one Formula: C19H20BrN5O2S MolecularWeight: 462.3634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H20BrN5O2S/c20-14-6-7-16(21-13-14)24-8-10-25(11-9-24)18(26)5-1-4-17-22-19(23-27-17)15-3-2-12-28-15/h2-3,6-7,12-13H,1,4-5,8-11H2