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

Systemtic Name: 2-[6-[(2,4-dimethylphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: 2-[6-[(2,4-dimethylphenyl)carbamoyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[6-[(2,4-dimethylanilino)-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetate IUPAC Name: 2-[6-[(2,4-dimethylphenyl)carbamoyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[6-[(2,4-dimethylphenyl)carbamoyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl]acetate Formula: C18H16N3O4S- MolecularWeight: 370.40234

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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)CC(=O)[O-])C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-9-4-5-12(10(2)6-9)20-16(24)15-11(3)14-17(26-15)19-8-21(18(14)25)7-13(22)23/h4-6,8H,7H2,1-3H3,(H,20,24)(H,22,23)/p-1