N-(phenylmethyl)-2-pyridin-3-yl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(phenylmethyl)-2-pyridin-3-yl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-2-(3-pyridyl)-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(phenylmethyl)-2-(3-pyridinyl)-6-(trifluoromethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-2-pyridin-3-yl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[2-(3-pyridyl)-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C19H13F3N4S MolecularWeight: 386.39353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)C4=CN=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)C4=CN=CC=C4)C(F)(F)F

InChI

InChI=1S/C19H13F3N4S/c20-19(21,22)15-9-14-17(24-10-12-5-2-1-3-6-12)25-16(26-18(14)27-15)13-7-4-8-23-11-13/h1-9,11H,10H2,(H,24,25,26)