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

Systemtic Name: 3-(6-aminocarbonyl-5-methyl-4-oxidanylidene-2-propyl-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: 3-(6-carbamoyl-5-methyl-4-oxo-2-propyl-thieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: 3-(6-carbamoyl-5-methyl-4-oxo-2-propyl-3-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: 3-(6-carbamoyl-5-methyl-4-oxo-2-propylthieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 3-(6-carbamoyl-4-keto-5-methyl-2-propyl-thieno[2,3-d]pyrimidin-3-yl)propionate Formula: C14H16N3O4S- MolecularWeight: 322.35954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=C(S2)C(=O)N)C)C(=O)N1CCC(=O)[O-]

Isomeric SMILES

CCCC1=NC2=C(C(=C(S2)C(=O)N)C)C(=O)N1CCC(=O)[O-]

InChI

InChI=1S/C14H17N3O4S/c1-3-4-8-16-13-10(7(2)11(22-13)12(15)20)14(21)17(8)6-5-9(18)19/h3-6H2,1-2H3,(H2,15,20)(H,18,19)/p-1