3-[methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propanethioamide

Systemtic Name: 3-[methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propanethioamide Openeye Name: 3-[methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propanethioamide CAS Name: 3-[methyl-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]propanethioamide IUPAC Name: 3-[methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propanethioamide Traditional Name: 3-[methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]thiopropionamide Formula: C10H14N6S MolecularWeight: 250.32336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N(C)CCC(=S)N

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N(C)CCC(=S)N

InChI

InChI=1S/C10H14N6S/c1-15(4-3-8(11)17)9-7-5-14-16(2)10(7)13-6-12-9/h5-6H,3-4H2,1-2H3,(H2,11,17)