1-[4-(5-bromanylthiophen-3-yl)carbonylpiperazin-1-yl]-2-(4-fluorophenyl)ethanone

Systemtic Name: 1-[4-(5-bromanylthiophen-3-yl)carbonylpiperazin-1-yl]-2-(4-fluorophenyl)ethanone Openeye Name: 1-[4-(5-bromothiophene-3-carbonyl)piperazin-1-yl]-2-(4-fluorophenyl)ethanone CAS Name: 1-[4-[(5-bromo-3-thiophenyl)-oxomethyl]-1-piperazinyl]-2-(4-fluorophenyl)ethanone IUPAC Name: 1-[4-(5-bromothiophene-3-carbonyl)piperazin-1-yl]-2-(4-fluorophenyl)ethanone Traditional Name: 1-[4-(5-bromothiophene-3-carbonyl)piperazino]-2-(4-fluorophenyl)ethanone Formula: C17H16BrFN2O2S MolecularWeight: 411.288543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=C(C=C2)F)C(=O)C3=CSC(=C3)Br

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=C(C=C2)F)C(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C17H16BrFN2O2S/c18-15-10-13(11-24-15)17(23)21-7-5-20(6-8-21)16(22)9-12-1-3-14(19)4-2-12/h1-4,10-11H,5-9H2