[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(3-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanone

Systemtic Name: [4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(3-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanone Openeye Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(3-pyrrolidin-1-ylsulfonyl-2-thienyl)methanone CAS Name: [4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-[3-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methanone IUPAC Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(3-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanone Traditional Name: [4-(5-bromopyrimidin-2-yl)piperazino]-(3-pyrrolidinosulfonyl-2-thienyl)methanone Formula: C17H20BrN5O3S2 MolecularWeight: 486.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(SC=C2)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(SC=C2)C(=O)N3CCN(CC3)C4=NC=C(C=N4)Br

InChI

InChI=1S/C17H20BrN5O3S2/c18-13-11-19-17(20-12-13)22-8-6-21(7-9-22)16(24)15-14(3-10-27-15)28(25,26)23-4-1-2-5-23/h3,10-12H,1-2,4-9H2