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prop-2-enyl 2-[(2-methoxyethylamino)methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

prop-2-enyl 2-[(2-methoxyethylamino)methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:prop-2-enyl 2-[(2-methoxyethylamino)methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:allyl 2-[(2-methoxyethylamino)methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2-[(2-methoxyethylamino)methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[(2-methoxyethylamino)methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-2-[(2-methoxyethylamino)methyl]-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid allyl ester
Formula: C15H19N3O4S
MolecularWeight: 337.39406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CNCCOC)C(=O)OCC=C


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CNCCOC)C(=O)OCC=C


InChI

InChI=1S/C15H19N3O4S/c1-4-6-22-15(20)12-9(2)11-13(19)17-10(18-14(11)23-12)8-16-5-7-21-3/h4,16H,1,5-8H2,2-3H3,(H,17,18,19)


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