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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NCC(C)O

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NCC(C)O

InChI

InChI=1S/C10H13N3OS/c1-6(14)4-11-9-8-3-7(2)15-10(8)13-5-12-9/h3,5-6,14H,4H2,1-2H3,(H,11,12,13)