2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C15H19N7OS MolecularWeight: 345.42266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)SC2=NC=NC3=C2C=NN3C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)SC2=NC=NC3=C2C=NN3C

InChI

InChI=1S/C15H19N7OS/c1-8-12(9(2)21(4)20-8)19-14(23)10(3)24-15-11-6-18-22(5)13(11)16-7-17-15/h6-7,10H,1-5H3,(H,19,23)