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

Systemtic Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Openeye Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol CAS Name: 2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-butanol IUPAC Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Traditional Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]butan-1-ol Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC(CC)CO

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC(CC)CO

InChI

InChI=1S/C12H17N3OS/c1-3-8(6-16)15-11-10-5-9(4-2)17-12(10)14-7-13-11/h5,7-8,16H,3-4,6H2,1-2H3,(H,13,14,15)