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

Systemtic Name: 5-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol Openeye Name: 5-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol CAS Name: 5-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-pentanol IUPAC Name: 5-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol Traditional Name: 5-[(6-ethylthieno[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:

CCC1=CC2=C(N=CN=C2S1)NCCCCCO

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCCCCCO

InChI

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