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4-[2-[methyl-(5-thiophen-2-ylpyrimidin-2-yl)amino]ethoxy]benzaldehyde

4-[2-[methyl-(5-thiophen-2-ylpyrimidin-2-yl)amino]ethoxy]benzaldehyde

Systemtic Name:4-[2-[methyl-(5-thiophen-2-ylpyrimidin-2-yl)amino]ethoxy]benzaldehyde
Openeye Name:4-[2-[methyl-[5-(2-thienyl)pyrimidin-2-yl]amino]ethoxy]benzaldehyde
CAS Name:4-[2-[methyl-(5-thiophen-2-yl-2-pyrimidinyl)amino]ethoxy]benzaldehyde
IUPAC Name:4-[2-[methyl-(5-thiophen-2-ylpyrimidin-2-yl)amino]ethoxy]benzaldehyde
Traditional Name:4-[2-[methyl-[5-(2-thienyl)pyrimidin-2-yl]amino]ethoxy]benzaldehyde
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)C=O)C2=NC=C(C=N2)C3=CC=CS3


Isomeric SMILES

CN(CCOC1=CC=C(C=C1)C=O)C2=NC=C(C=N2)C3=CC=CS3


InChI

InChI=1S/C18H17N3O2S/c1-21(8-9-23-16-6-4-14(13-22)5-7-16)18-19-11-15(12-20-18)17-3-2-10-24-17/h2-7,10-13H,8-9H2,1H3


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