propan-2-yl 2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoate

Systemtic Name: propan-2-yl 2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoate Openeye Name: isopropyl 2-(6-carbamoyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)butanoate CAS Name: 2-(6-carbamoyl-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)butanoic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-(6-carbamoyl-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanoate Traditional Name: 2-(6-carbamoyl-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl)butyric acid isopropyl ester Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC(C)C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)N)C

Isomeric SMILES

CCC(C(=O)OC(C)C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)N)C

InChI

InChI=1S/C15H19N3O4S/c1-5-9(15(21)22-7(2)3)18-6-17-13-10(14(18)20)8(4)11(23-13)12(16)19/h6-7,9H,5H2,1-4H3,(H2,16,19)