N-[5-methyl-2-(1-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-4-propyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[5-methyl-2-(1-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[5-methyl-2-(1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-4-propyl-thiadiazole-5-carboxamide CAS Name: N-[5-methyl-2-(1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-pyrazolyl]-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-[5-methyl-2-(1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-4-propylthiadiazole-5-carboxamide Traditional Name: N-[2-(4-keto-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-5-methyl-pyrazol-3-yl]-4-propyl-thiadiazole-5-carboxamide Formula: C16H17N9O2S MolecularWeight: 399.43028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=CC(=NN2C3=NC(=O)C4=CNN(C4=N3)C)C

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=CC(=NN2C3=NC(=O)C4=CNN(C4=N3)C)C

InChI

InChI=1S/C16H17N9O2S/c1-4-5-10-12(28-23-21-10)15(27)18-11-6-8(2)22-25(11)16-19-13-9(14(26)20-16)7-17-24(13)3/h6-7,17H,4-5H2,1-3H3,(H,18,27)