2-[4-(5-bromanylthiophen-3-yl)carbonylpiperazin-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[4-(5-bromanylthiophen-3-yl)carbonylpiperazin-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-(5-bromothiophene-3-carbonyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-[(5-bromo-3-thiophenyl)-oxomethyl]-1-piperazinyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-(5-bromothiophene-3-carbonyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-(5-bromothiophene-3-carbonyl)piperazino]-N-(2-chlorophenyl)acetamide Formula: C17H17BrClN3O2S MolecularWeight: 442.75778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CSC(=C3)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C17H17BrClN3O2S/c18-15-9-12(11-25-15)17(24)22-7-5-21(6-8-22)10-16(23)20-14-4-2-1-3-13(14)19/h1-4,9,11H,5-8,10H2,(H,20,23)