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2-[[methyl(2-phenoxyethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

2-[[methyl(2-phenoxyethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name:2-[[methyl(2-phenoxyethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
Openeye Name:2-[[methyl(2-phenoxyethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
CAS Name:2-[[methyl(2-phenoxyethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
IUPAC Name:2-[[methyl(2-phenoxyethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
Traditional Name:2-[[methyl(2-phenoxyethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
Formula: C16H17N3O2S
MolecularWeight: 315.39008
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC2=NC(=O)C3=C(N2)C=CS3


Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC2=NC(=O)C3=C(N2)C=CS3


InChI

InChI=1S/C16H17N3O2S/c1-19(8-9-21-12-5-3-2-4-6-12)11-14-17-13-7-10-22-15(13)16(20)18-14/h2-7,10H,8-9,11H2,1H3,(H,17,18,20)


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