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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/c1-3-11-9-12-13(15-7-5-4-6-8-18)16-10(2)17-14(12)19-11/h9,18H,3-8H2,1-2H3,(H,15,16,17)