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N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name:N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide
Openeye Name:N-[2-(5-bromo-2-thienyl)ethyl]-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
CAS Name:N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide
IUPAC Name:N-[2-(5-bromothiophen-2-yl)ethyl]-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide
Traditional Name:N-[2-(5-bromo-2-thienyl)ethyl]-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide
Formula: C14H14BrN5O2S
MolecularWeight: 396.26226
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NCCC3=CC=C(S3)Br


Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NCCC3=CC=C(S3)Br


InChI

InChI=1S/C14H14BrN5O2S/c1-19-13-10(6-18-19)14(22)20(8-17-13)7-12(21)16-5-4-9-2-3-11(15)23-9/h2-3,6,8H,4-5,7H2,1H3,(H,16,21)


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