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

Systemtic Name: (2S)-1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol Openeye Name: (2S)-1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol CAS Name: (2S)-1-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-2-propanol IUPAC Name: (2S)-1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol Traditional Name: (2S)-1-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC(C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3OS/c1-6(15)4-12-10-9-7(2)8(3)16-11(9)14-5-13-10/h5-6,15H,4H2,1-3H3,(H,12,13,14)/t6-/m0/s1