N-[(2R)-1-methoxypropan-2-yl]-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C2C(=CSC2=NC(=N1)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](COC)NC1=C2C(=CSC2=NC(=N1)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4OS/c1-14(12-26-2)23-20-18-16(15-8-4-3-5-9-15)13-27-21(18)25-19(24-20)17-10-6-7-11-22-17/h3-11,13-14H,12H2,1-2H3,(H,23,24,25)/t14-/m1/s1