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

Systemtic Name: N-(phenylmethyl)-2-pyrazin-2-yl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-2-pyrazin-2-yl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(phenylmethyl)-2-(2-pyrazinyl)-6-(trifluoromethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-2-pyrazin-2-yl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[2-pyrazin-2-yl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H12F3N5S MolecularWeight: 387.38159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12F3N5S/c19-18(20,21)14-8-12-15(24-9-11-4-2-1-3-5-11)25-16(26-17(12)27-14)13-10-22-6-7-23-13/h1-8,10H,9H2,(H,24,25,26)