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4-[2-[[5-(5-bromanylpyridin-3-yl)-1,3-thiazol-2-yl]amino]pyridin-4-yl]-N,N-dimethyl-piperazine-1-carboxamide

4-[2-[[5-(5-bromanylpyridin-3-yl)-1,3-thiazol-2-yl]amino]pyridin-4-yl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name:4-[2-[[5-(5-bromanylpyridin-3-yl)-1,3-thiazol-2-yl]amino]pyridin-4-yl]-N,N-dimethyl-piperazine-1-carboxamide
Openeye Name:4-[2-[[5-(5-bromo-3-pyridyl)thiazol-2-yl]amino]-4-pyridyl]-N,N-dimethyl-piperazine-1-carboxamide
CAS Name:4-[2-[[5-(5-bromo-3-pyridinyl)-2-thiazolyl]amino]-4-pyridinyl]-N,N-dimethyl-1-piperazinecarboxamide
IUPAC Name:4-[2-[[5-(5-bromopyridin-3-yl)-1,3-thiazol-2-yl]amino]pyridin-4-yl]-N,N-dimethylpiperazine-1-carboxamide
Traditional Name:4-[2-[[5-(5-bromo-3-pyridyl)thiazol-2-yl]amino]-4-pyridyl]-N,N-dimethyl-piperazine-1-carboxamide
Formula: C20H22BrN7OS
MolecularWeight: 488.40398
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)C2=CC(=NC=C2)NC3=NC=C(S3)C4=CC(=CN=C4)Br


Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)C2=CC(=NC=C2)NC3=NC=C(S3)C4=CC(=CN=C4)Br


InChI

InChI=1S/C20H22BrN7OS/c1-26(2)20(29)28-7-5-27(6-8-28)16-3-4-23-18(10-16)25-19-24-13-17(30-19)14-9-15(21)12-22-11-14/h3-4,9-13H,5-8H2,1-2H3,(H,23,24,25)


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