N4-methyl-N4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: N4-methyl-N4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-methyl-N4-[2-(4-methylthiazol-5-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-methyl-N4-[2-(4-methyl-5-thiazolyl)ethyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-methyl-4-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: (6-amino-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-methyl-[2-(4-methylthiazol-5-yl)ethyl]amine Formula: C12H15N7S MolecularWeight: 289.3594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN(C)C2=NC(=NC3=C2C=NN3)N

Isomeric SMILES

CC1=C(SC=N1)CCN(C)C2=NC(=NC3=C2C=NN3)N

InChI

InChI=1S/C12H15N7S/c1-7-9(20-6-14-7)3-4-19(2)11-8-5-15-18-10(8)16-12(13)17-11/h5-6H,3-4H2,1-2H3,(H3,13,15,16,17,18)