3-methyl-2-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]butanoic acid

Systemtic Name: 3-methyl-2-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonylamino]butanoic acid Openeye Name: 3-methyl-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)amino]butanoic acid CAS Name: 3-methyl-2-[[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)-oxomethyl]amino]butanoic acid IUPAC Name: 3-methyl-2-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)amino]butanoic acid Traditional Name: 2-[(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carbonyl)amino]-3-methyl-butyric acid Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC(C(C)C)C(=O)O

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NC(C(C)C)C(=O)O

InChI

InChI=1S/C13H15N3O4S/c1-5(2)8(13(19)20)16-11(18)9-6(3)7-10(17)14-4-15-12(7)21-9/h4-5,8H,1-3H3,(H,16,18)(H,19,20)(H,14,15,17)