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

Systemtic Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Openeye Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-butanol IUPAC Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Formula: C12H17N3OS MolecularWeight: 251.34788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C2C(=C(SC2=NC=N1)C)C

Isomeric SMILES

CCC(CO)NC1=C2C(=C(SC2=NC=N1)C)C

InChI

InChI=1S/C12H17N3OS/c1-4-9(5-16)15-11-10-7(2)8(3)17-12(10)14-6-13-11/h6,9,16H,4-5H2,1-3H3,(H,13,14,15)