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

Systemtic Name: 2-[6-[(2,4-dimethylphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: 2-[6-[(2,4-dimethylphenyl)carbamoyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: 2-[6-[(2,4-dimethylanilino)-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: 2-[6-[(2,4-dimethylphenyl)carbamoyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: 2-[6-[(2,4-dimethylphenyl)carbamoyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C19H18N3O4S- MolecularWeight: 384.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C(C)C(=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C(C)C(=O)[O-])C)C

InChI

InChI=1S/C19H19N3O4S/c1-9-5-6-13(10(2)7-9)21-16(23)15-11(3)14-17(27-15)20-8-22(18(14)24)12(4)19(25)26/h5-8,12H,1-4H3,(H,21,23)(H,25,26)/p-1