6-(2-azanylpyrimidin-4-yl)oxy-N-[3-(trifluoromethyloxy)phenyl]-1-benzothiophene-3-carboxamide

Systemtic Name: 6-(2-azanylpyrimidin-4-yl)oxy-N-[3-(trifluoromethyloxy)phenyl]-1-benzothiophene-3-carboxamide Openeye Name: 6-(2-aminopyrimidin-4-yl)oxy-N-[3-(trifluoromethoxy)phenyl]benzothiophene-3-carboxamide CAS Name: 6-[(2-amino-4-pyrimidinyl)oxy]-N-[3-(trifluoromethoxy)phenyl]-1-benzothiophene-3-carboxamide IUPAC Name: 6-(2-aminopyrimidin-4-yl)oxy-N-[3-(trifluoromethoxy)phenyl]-1-benzothiophene-3-carboxamide Traditional Name: 6-(2-aminopyrimidin-4-yl)oxy-N-[3-(trifluoromethoxy)phenyl]benzothiophene-3-carboxamide Formula: C20H13F3N4O3S MolecularWeight: 446.40243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)C2=CSC3=C2C=CC(=C3)OC4=NC(=NC=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)C2=CSC3=C2C=CC(=C3)OC4=NC(=NC=C4)N

InChI

InChI=1S/C20H13F3N4O3S/c21-20(22,23)30-13-3-1-2-11(8-13)26-18(28)15-10-31-16-9-12(4-5-14(15)16)29-17-6-7-25-19(24)27-17/h1-10H,(H,26,28)(H2,24,25,27)