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ethyl 2-[[3-(2-ethoxyethyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl]carbonylamino]ethanoate

ethyl 2-[[3-(2-ethoxyethyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl]carbonylamino]ethanoate

Systemtic Name:ethyl 2-[[3-(2-ethoxyethyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-6-yl]carbonylamino]ethanoate
Openeye Name:ethyl 2-[[3-(2-ethoxyethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carbonyl]amino]acetate
CAS Name:2-[[[3-(2-ethoxyethyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinyl]-oxomethyl]amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[3-(2-ethoxyethyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carbonyl]amino]acetate
Traditional Name:2-[[3-(2-ethoxyethyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carbonyl]amino]acetic acid ethyl ester
Formula: C16H21N3O5S
MolecularWeight: 367.42004
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC(=O)OCC)C


Isomeric SMILES

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC(=O)OCC)C


InChI

InChI=1S/C16H21N3O5S/c1-4-23-7-6-19-9-18-15-12(16(19)22)10(3)13(25-15)14(21)17-8-11(20)24-5-2/h9H,4-8H2,1-3H3,(H,17,21)


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