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[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:[2-oxo-2-(p-tolylmethylamino)ethyl] 2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid [2-[(4-methylphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methylphenyl)methylamino]-2-oxoethyl] 2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-2,5-dimethyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid [2-keto-2-[(4-methylbenzyl)amino]ethyl] ester
Formula: C19H19N3O4S
MolecularWeight: 385.43686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC(=O)C2=C(C3=C(S2)N=C(NC3=O)C)C


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC(=O)C2=C(C3=C(S2)N=C(NC3=O)C)C


InChI

InChI=1S/C19H19N3O4S/c1-10-4-6-13(7-5-10)8-20-14(23)9-26-19(25)16-11(2)15-17(24)21-12(3)22-18(15)27-16/h4-7H,8-9H2,1-3H3,(H,20,23)(H,21,22,24)


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