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

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

Systemtic Name:[1-oxidanylidene-1-(propylamino)propan-2-yl] 3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(propylamino)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-oxo-1-(propylamino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(propylamino)propan-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-keto-1-methyl-2-(propylamino)ethyl] ester
Formula: C15H19N3O4S
MolecularWeight: 337.39406
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H19N3O4S/c1-5-6-16-12(19)9(3)22-15(21)11-8(2)10-13(23-11)17-7-18(4)14(10)20/h7,9H,5-6H2,1-4H3,(H,16,19)


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