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

Systemtic Name: 5-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol Openeye Name: 5-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol CAS Name: 5-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-pentanol IUPAC Name: 5-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol Traditional Name: 5-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/c1-9-10(2)19-14-12(9)13(16-11(3)17-14)15-7-5-4-6-8-18/h18H,4-8H2,1-3H3,(H,15,16,17)