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[1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

[1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:[1-(ethylamino)-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:[2-(ethylamino)-1-methyl-2-oxo-ethyl] 3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid [1-(ethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(ethylamino)-1-oxopropan-2-yl] 3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid [2-(ethylamino)-2-keto-1-methyl-ethyl] ester
Formula: C14H17N3O4S
MolecularWeight: 323.36748
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=C(C2=C(S1)N=CN(C2=O)C)C


Isomeric SMILES

CCNC(=O)C(C)OC(=O)C1=C(C2=C(S1)N=CN(C2=O)C)C


InChI

InChI=1S/C14H17N3O4S/c1-5-15-11(18)8(3)21-14(20)10-7(2)9-12(22-10)16-6-17(4)13(9)19/h6,8H,5H2,1-4H3,(H,15,18)


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