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2-[[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

2-[[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-[[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[[o-anisyl(2-thenyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C26H23N3O2S2
MolecularWeight: 473.60972
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3


Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3


InChI

InChI=1S/C26H23N3O2S2/c1-31-22-12-6-5-10-19(22)14-29(15-20-11-7-13-32-20)16-23-27-25(30)24-21(17-33-26(24)28-23)18-8-3-2-4-9-18/h2-13,17H,14-16H2,1H3,(H,27,28,30)


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