(2R)-2-[(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol

Systemtic Name: (2R)-2-[(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Openeye Name: (2R)-2-[[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]butan-1-ol CAS Name: (2R)-2-[[5,6-dimethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]-1-butanol IUPAC Name: (2R)-2-[(5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Traditional Name: (2R)-2-[[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]butan-1-ol Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C2C(=C(SC2=NC(=N1)C3=CN=CC=C3)C)C

Isomeric SMILES

CC[C@H](CO)NC1=C2C(=C(SC2=NC(=N1)C3=CN=CC=C3)C)C

InChI

InChI=1S/C17H20N4OS/c1-4-13(9-22)19-16-14-10(2)11(3)23-17(14)21-15(20-16)12-6-5-7-18-8-12/h5-8,13,22H,4,9H2,1-3H3,(H,19,20,21)/t13-/m1/s1