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4-[4-[(2-azanylpyrimidin-4-yl)methoxy]-1,2,5-thiadiazol-3-yl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide

4-[4-[(2-azanylpyrimidin-4-yl)methoxy]-1,2,5-thiadiazol-3-yl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name:4-[4-[(2-azanylpyrimidin-4-yl)methoxy]-1,2,5-thiadiazol-3-yl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Openeye Name:4-[4-[(2-aminopyrimidin-4-yl)methoxy]-1,2,5-thiadiazol-3-yl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
CAS Name:4-[4-[(2-amino-4-pyrimidinyl)methoxy]-1,2,5-thiadiazol-3-yl]-N-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide
IUPAC Name:4-[4-[(2-aminopyrimidin-4-yl)methoxy]-1,2,5-thiadiazol-3-yl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Traditional Name:4-[4-[(2-aminopyrimidin-4-yl)methoxy]-1,2,5-thiadiazol-3-yl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Formula: C19H19F3N8O2S
MolecularWeight: 480.46677
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NSN=C2OCC3=NC(=NC=C3)N)C(=O)NC4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

C1CN(CCN1C2=NSN=C2OCC3=NC(=NC=C3)N)C(=O)NC4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C19H19F3N8O2S/c20-19(21,22)12-2-1-3-13(10-12)26-18(31)30-8-6-29(7-9-30)15-16(28-33-27-15)32-11-14-4-5-24-17(23)25-14/h1-5,10H,6-9,11H2,(H,26,31)(H2,23,24,25)


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