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

Systemtic Name: 2-(2-methylimidazol-1-yl)-N-(phenylmethyl)-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-2-(2-methylimidazol-1-yl)-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-(2-methyl-1-imidazolyl)-N-(phenylmethyl)-6-(trifluoromethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-2-(2-methylimidazol-1-yl)-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[2-(2-methylimidazol-1-yl)-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H14F3N5S MolecularWeight: 389.39747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=NC(=C3C=C(SC3=N2)C(F)(F)F)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN1C2=NC(=C3C=C(SC3=N2)C(F)(F)F)NCC4=CC=CC=C4

InChI

InChI=1S/C18H14F3N5S/c1-11-22-7-8-26(11)17-24-15(23-10-12-5-3-2-4-6-12)13-9-14(18(19,20)21)27-16(13)25-17/h2-9H,10H2,1H3,(H,23,24,25)