5-bromanyl-N-[5-chloranyl-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[5-chloranyl-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[5-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[5-chloro-2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[5-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[5-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]thiophene-2-carboxamide Formula: C17H20BrClN3OS+ MolecularWeight: 429.7822

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H19BrClN3OS/c1-2-21-7-9-22(10-8-21)14-4-3-12(19)11-13(14)20-17(23)15-5-6-16(18)24-15/h3-6,11H,2,7-10H2,1H3,(H,20,23)/p+1