N-(phenylmethyl)-2-pyrazol-1-yl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(phenylmethyl)-2-pyrazol-1-yl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-2-pyrazol-1-yl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(phenylmethyl)-2-(1-pyrazolyl)-6-(trifluoromethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-2-pyrazol-1-yl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[2-pyrazol-1-yl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C17H12F3N5S MolecularWeight: 375.37089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)N4C=CC=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)N4C=CC=N4)C(F)(F)F

InChI

InChI=1S/C17H12F3N5S/c18-17(19,20)13-9-12-14(21-10-11-5-2-1-3-6-11)23-16(24-15(12)26-13)25-8-4-7-22-25/h1-9H,10H2,(H,21,23,24)