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methyl 2-[[(3-methoxyphenyl)amino]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

methyl 2-[[(3-methoxyphenyl)amino]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:methyl 2-[[(3-methoxyphenyl)amino]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:methyl 2-[(3-methoxyanilino)methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2-[(3-methoxyanilino)methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-[(3-methoxyanilino)methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-2-(m-anisidinomethyl)-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
Formula: C17H17N3O4S
MolecularWeight: 359.39958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CNC3=CC(=CC=C3)OC)C(=O)OC


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CNC3=CC(=CC=C3)OC)C(=O)OC


InChI

InChI=1S/C17H17N3O4S/c1-9-13-15(21)19-12(20-16(13)25-14(9)17(22)24-3)8-18-10-5-4-6-11(7-10)23-2/h4-7,18H,8H2,1-3H3,(H,19,20,21)


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