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

Systemtic Name: 5-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol Openeye Name: 5-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol CAS Name: 5-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-pentanol IUPAC Name: 5-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol Traditional Name: 5-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NCCCCCO

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NCCCCCO

InChI

InChI=1S/C12H17N3OS/c1-9-7-10-11(13-5-3-2-4-6-16)14-8-15-12(10)17-9/h7-8,16H,2-6H2,1H3,(H,13,14,15)