6-phenyl-N-[4-(trifluoromethyloxy)phenyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-phenyl-N-[4-(trifluoromethyloxy)phenyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-phenyl-N-[4-(trifluoromethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-[4-(trifluoromethoxy)phenyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-phenyl-N-[4-(trifluoromethoxy)phenyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (6-phenylthieno[3,2-d]pyrimidin-4-yl)-[4-(trifluoromethoxy)phenyl]amine Formula: C19H12F3N3OS MolecularWeight: 387.37829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H12F3N3OS/c20-19(21,22)26-14-8-6-13(7-9-14)25-18-17-15(23-11-24-18)10-16(27-17)12-4-2-1-3-5-12/h1-11H,(H,23,24,25)