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

Systemtic Name: 3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol Openeye Name: 3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol CAS Name: 3-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-propanol IUPAC Name: 3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol Traditional Name: 3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3OS/c1-7-5-8-9(11-3-2-4-14)12-6-13-10(8)15-7/h5-6,14H,2-4H2,1H3,(H,11,12,13)