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

Systemtic Name: 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol Openeye Name: 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol CAS Name: 5-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-pentanol IUPAC Name: 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol Traditional Name: 5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCCCCO)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCCCCO)C

InChI

InChI=1S/C13H19N3OS/c1-9-10(2)18-13-11(9)12(15-8-16-13)14-6-4-3-5-7-17/h8,17H,3-7H2,1-2H3,(H,14,15,16)