2-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: 2-[(6-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-N-pentan-3-ylacetamide IUPAC Name: 2-(6-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)thio]acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NC(=NC2=C1C=NN2C3=CC=CC=C3)C

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NC(=NC2=C1C=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C19H23N5OS/c1-4-14(5-2)23-17(25)12-26-19-16-11-20-24(15-9-7-6-8-10-15)18(16)21-13(3)22-19/h6-11,14H,4-5,12H2,1-3H3,(H,23,25)