6-(1-benzothiophen-4-yl)-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine

Systemtic Name: 6-(1-benzothiophen-4-yl)-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine Openeye Name: 6-(benzothiophen-4-yl)-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine CAS Name: 6-(1-benzothiophen-4-yl)-N-[4-(trifluoromethoxy)phenyl]-4-pyrimidinamine IUPAC Name: 6-(1-benzothiophen-4-yl)-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine Traditional Name: [6-(benzothiophen-4-yl)pyrimidin-4-yl]-[4-(trifluoromethoxy)phenyl]amine Formula: C19H12F3N3OS MolecularWeight: 387.37829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CSC2=C1)C3=CC(=NC=N3)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC(=C2C=CSC2=C1)C3=CC(=NC=N3)NC4=CC=C(C=C4)OC(F)(F)F

InChI

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