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N-(2-bromophenyl)-2-[methyl(thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

N-(2-bromophenyl)-2-[methyl(thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name:N-(2-bromophenyl)-2-[methyl(thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide
Openeye Name:N-(2-bromophenyl)-2-[methyl(thieno[2,3-d]pyrimidin-4-yl)amino]acetamide
CAS Name:N-(2-bromophenyl)-2-[methyl(4-thieno[2,3-d]pyrimidinyl)amino]acetamide
IUPAC Name:N-(2-bromophenyl)-2-[methyl(thieno[2,3-d]pyrimidin-4-yl)amino]acetamide
Traditional Name:N-(2-bromophenyl)-2-[methyl(thieno[2,3-d]pyrimidin-4-yl)amino]acetamide
Formula: C15H13BrN4OS
MolecularWeight: 377.25892
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C2=C3C=CSC3=NC=N2


Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C2=C3C=CSC3=NC=N2


InChI

InChI=1S/C15H13BrN4OS/c1-20(14-10-6-7-22-15(10)18-9-17-14)8-13(21)19-12-5-3-2-4-11(12)16/h2-7,9H,8H2,1H3,(H,19,21)


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