1-[(5-bromanylthiophen-2-yl)methyl]-4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)piperazine

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)methyl]-4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)piperazine Openeye Name: 1-[(5-bromo-2-thienyl)methyl]-4-(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)methyl]-4-[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]piperazine IUPAC Name: 1-[(5-bromothiophen-2-yl)methyl]-4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)piperazine Traditional Name: 1-[(5-bromo-2-thienyl)methyl]-4-(5-pyrrolidinosulfonyl-2-pyridyl)piperazine Formula: C18H23BrN4O2S2 MolecularWeight: 471.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)CC4=CC=C(S4)Br

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)CC4=CC=C(S4)Br

InChI

InChI=1S/C18H23BrN4O2S2/c19-17-5-3-15(26-17)14-21-9-11-22(12-10-21)18-6-4-16(13-20-18)27(24,25)23-7-1-2-8-23/h3-6,13H,1-2,7-12,14H2