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

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

Systemtic Name:[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:[2-(2-fluoro-4-methyl-anilino)-2-oxo-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-(2-fluoro-4-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-fluoro-4-methylanilino)-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-(2-fluoro-4-methyl-anilino)-2-keto-ethyl] ester
Formula: C18H16FN3O4S
MolecularWeight: 389.400743
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H16FN3O4S/c1-8-4-5-12(11(19)6-8)22-13(23)7-26-18(25)15-9(2)14-16(24)20-10(3)21-17(14)27-15/h4-6H,7H2,1-3H3,(H,22,23)(H,20,21,24)


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