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ethyl 4-[[4-methoxy-2-(methoxymethyl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]carbonylamino]benzoate

ethyl 4-[[4-methoxy-2-(methoxymethyl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]carbonylamino]benzoate

Systemtic Name:ethyl 4-[[4-methoxy-2-(methoxymethyl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]carbonylamino]benzoate
Openeye Name:ethyl 4-[[4-methoxy-2-(methoxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonyl]amino]benzoate
CAS Name:4-[[[4-methoxy-2-(methoxymethyl)-5-methyl-6-thieno[2,3-d]pyrimidinyl]-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[4-methoxy-2-(methoxymethyl)-5-methylthieno[2,3-d]pyrimidine-6-carbonyl]amino]benzoate
Traditional Name:4-[[4-methoxy-2-(methoxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonyl]amino]benzoic acid ethyl ester
Formula: C20H21N3O5S
MolecularWeight: 415.46284
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(N=C(N=C3S2)COC)OC)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(N=C(N=C3S2)COC)OC)C


InChI

InChI=1S/C20H21N3O5S/c1-5-28-20(25)12-6-8-13(9-7-12)21-17(24)16-11(2)15-18(27-4)22-14(10-26-3)23-19(15)29-16/h6-9H,5,10H2,1-4H3,(H,21,24)


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