1-[[5-(3,4-dimethoxyphenyl)-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol

Systemtic Name: 1-[[5-(3,4-dimethoxyphenyl)-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Openeye Name: 1-[[5-(3,4-dimethoxyphenyl)-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol CAS Name: 1-[[5-(3,4-dimethoxyphenyl)-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]-2-propanol IUPAC Name: 1-[[5-(3,4-dimethoxyphenyl)-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Traditional Name: 1-[[5-(3,4-dimethoxyphenyl)-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C2C(=CSC2=NC(=N1)C3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CC(CNC1=C2C(=CSC2=NC(=N1)C3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC)O

InChI

InChI=1S/C22H22N4O3S/c1-13(27)10-24-21-19-16(14-6-7-17(28-2)18(9-14)29-3)12-30-22(19)26-20(25-21)15-5-4-8-23-11-15/h4-9,11-13,27H,10H2,1-3H3,(H,24,25,26)