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

Systemtic Name: (2S)-1-[(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol Openeye Name: (2S)-1-[[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol CAS Name: (2S)-1-[[5,6-dimethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]-2-propanol IUPAC Name: (2S)-1-[(5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol Traditional Name: (2S)-1-[[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC(C)O)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NC[C@H](C)O)C3=CN=CC=C3)C

InChI

InChI=1S/C16H18N4OS/c1-9(21)7-18-15-13-10(2)11(3)22-16(13)20-14(19-15)12-5-4-6-17-8-12/h4-6,8-9,21H,7H2,1-3H3,(H,18,19,20)/t9-/m0/s1