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

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

Systemtic Name:2-[[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
Openeye Name:2-[[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
CAS Name:2-[[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
IUPAC Name:2-[[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
Traditional Name:2-[[o-anisyl(2-thenyl)amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
Formula: C20H19N3O2S2
MolecularWeight: 397.51376
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC3=NC(=O)C4=C(N3)C=CS4


Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC3=NC(=O)C4=C(N3)C=CS4


InChI

InChI=1S/C20H19N3O2S2/c1-25-17-7-3-2-5-14(17)11-23(12-15-6-4-9-26-15)13-18-21-16-8-10-27-19(16)20(24)22-18/h2-10H,11-13H2,1H3,(H,21,22,24)


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