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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NCC(C)O

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCC(C)O

InChI

InChI=1S/C11H15N3OS/c1-3-8-4-9-10(12-5-7(2)15)13-6-14-11(9)16-8/h4,6-7,15H,3,5H2,1-2H3,(H,12,13,14)