[1-(5-bromanylthiophen-2-yl)sulfonylpyrrolidin-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(5-bromanylthiophen-2-yl)sulfonylpyrrolidin-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-[(5-bromo-2-thienyl)sulfonyl]pyrrolidin-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-[(5-bromo-2-thiophenyl)sulfonyl]-2-pyrrolidinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-[(5-bromo-2-thienyl)sulfonyl]pyrrolidin-2-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C17H20BrN5O3S2 MolecularWeight: 486.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C17H20BrN5O3S2/c18-14-4-5-15(27-14)28(25,26)23-8-1-3-13(23)16(24)21-9-11-22(12-10-21)17-19-6-2-7-20-17/h2,4-7,13H,1,3,8-12H2