N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: [2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C22H20FN3S MolecularWeight: 377.477703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)F)NC2=NC=NC3=C2SC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)F)NC2=NC=NC3=C2SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20FN3S/c1-22(2,13-15-8-10-17(23)11-9-15)26-21-20-18(24-14-25-21)12-19(27-20)16-6-4-3-5-7-16/h3-12,14H,13H2,1-2H3,(H,24,25,26)