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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3OS/c1-2-8-6-9-10(12-4-3-5-15)13-7-14-11(9)16-8/h6-7,15H,2-5H2,1H3,(H,12,13,14)