4-ethyl-N-[4-(4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[4-(4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[4-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[4-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[4-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[4-(4-keto-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]thiadiazole-5-carboxamide Formula: C16H13N7O2S MolecularWeight: 367.38512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)N3C4=NC=NC(=O)C4=CN3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)N3C4=NC=NC(=O)C4=CN3

InChI

InChI=1S/C16H13N7O2S/c1-2-12-13(26-22-21-12)16(25)20-9-3-5-10(6-4-9)23-14-11(7-19-23)15(24)18-8-17-14/h3-8,19H,2H2,1H3,(H,20,25)