1-(4-bromophenyl)-4-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-bromophenyl)-4-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-bromophenyl)-4-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-bromophenyl)-4-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-bromophenyl)-4-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(4-bromophenyl)-4-[4-[(5-chloro-2-thienyl)methyl]piperazino]butane-1,4-dione Formula: C19H20BrClN2O2S MolecularWeight: 455.7963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)CCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)CCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrClN2O2S/c20-15-3-1-14(2-4-15)17(24)6-8-19(25)23-11-9-22(10-12-23)13-16-5-7-18(21)26-16/h1-5,7H,6,8-13H2