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

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

Systemtic Name:ethyl 2-[[(2-methoxyphenyl)amino]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 2-[(2-methoxyanilino)methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2-[(2-methoxyanilino)methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2-methoxyanilino)methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-5-methyl-2-(o-anisidinomethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C18H19N3O4S
MolecularWeight: 373.42616
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)CNC3=CC=CC=C3OC)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)CNC3=CC=CC=C3OC)C


InChI

InChI=1S/C18H19N3O4S/c1-4-25-18(23)15-10(2)14-16(22)20-13(21-17(14)26-15)9-19-11-7-5-6-8-12(11)24-3/h5-8,19H,4,9H2,1-3H3,(H,20,21,22)


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