2-[[1-(2-methoxyphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[1-(2-methoxyphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[1-(2-methoxyphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[1-(2-methoxyphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]-N-propylacetamide IUPAC Name: 2-[[1-(2-methoxyphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[4-keto-1-(2-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]-N-propyl-acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NC(=O)C2=CNN(C2=N1)C3=CC=CC=C3OC

Isomeric SMILES

CCCNC(=O)CSC1=NC(=O)C2=CNN(C2=N1)C3=CC=CC=C3OC

InChI

InChI=1S/C17H19N5O3S/c1-3-8-18-14(23)10-26-17-20-15-11(16(24)21-17)9-19-22(15)12-6-4-5-7-13(12)25-2/h4-7,9,19H,3,8,10H2,1-2H3,(H,18,23)