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

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

Systemtic Name:N-ethyl-2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-N-ethyl-2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide
CAS Name:N-ethyl-2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-N-ethyl-2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide
Traditional Name:N-benzyl-N-ethyl-2-[(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]acetamide
Formula: C22H21N5O2S
MolecularWeight: 419.49944
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CSC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4


Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CSC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4


InChI

InChI=1S/C22H21N5O2S/c1-2-26(14-16-9-5-3-6-10-16)19(28)15-30-22-24-20-18(21(29)25-22)13-23-27(20)17-11-7-4-8-12-17/h3-13,23H,2,14-15H2,1H3


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