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N-[(2-bromophenyl)methyl]-N-methyl-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-ethanamide

N-[(2-bromophenyl)methyl]-N-methyl-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name:N-[(2-bromophenyl)methyl]-N-methyl-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-ethanamide
Openeye Name:N-[(2-bromophenyl)methyl]-N-methyl-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-acetamide
CAS Name:N-[(2-bromophenyl)methyl]-N-methyl-2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]acetamide
IUPAC Name:N-[(2-bromophenyl)methyl]-N-methyl-2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetamide
Traditional Name:N-(2-bromobenzyl)-N-methyl-2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)thio]acetamide
Formula: C16H16BrN5OS
MolecularWeight: 406.30014
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)SCC(=O)N(C)CC3=CC=CC=C3Br


Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)SCC(=O)N(C)CC3=CC=CC=C3Br


InChI

InChI=1S/C16H16BrN5OS/c1-21(8-11-5-3-4-6-13(11)17)14(23)9-24-16-12-7-20-22(2)15(12)18-10-19-16/h3-7,10H,8-9H2,1-2H3


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