2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(2-cyanoethyl)-N-methyl-ethanamide

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(2-cyanoethyl)-N-methylacetamide IUPAC Name: 2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C14H19BrN4O3S2 MolecularWeight: 435.35966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CN(CCC#N)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C14H19BrN4O3S2/c1-17(6-2-5-16)13(20)11-18-7-9-19(10-8-18)24(21,22)14-4-3-12(15)23-14/h3-4H,2,6-11H2,1H3