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

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

Systemtic Name:N-ethyl-N-(2-methylprop-2-enyl)-2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanamide
Openeye Name:N-ethyl-N-(2-methylallyl)-2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide
CAS Name:N-ethyl-N-(2-methylprop-2-enyl)-2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]acetamide
IUPAC Name:N-ethyl-N-(2-methylprop-2-enyl)-2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide
Traditional Name:N-ethyl-2-[(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]-N-(2-methylallyl)acetamide
Formula: C19H21N5O2S
MolecularWeight: 383.46734
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NC(=O)C2=CNN(C2=N1)C3=CC=CC=C3


Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NC(=O)C2=CNN(C2=N1)C3=CC=CC=C3


InChI

InChI=1S/C19H21N5O2S/c1-4-23(11-13(2)3)16(25)12-27-19-21-17-15(18(26)22-19)10-20-24(17)14-8-6-5-7-9-14/h5-10,20H,2,4,11-12H2,1,3H3


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