ethyl 2-[2,5-dimethyl-4-oxidanylidene-7-(phenylcarbamoyl)thieno[3,4-d]pyrimidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[2,5-dimethyl-4-oxidanylidene-7-(phenylcarbamoyl)thieno[3,4-d]pyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-[2,5-dimethyl-4-oxo-7-(phenylcarbamoyl)thieno[3,4-d]pyrimidin-3-yl]acetate CAS Name: 2-[7-[anilino(oxo)methyl]-2,5-dimethyl-4-oxo-3-thieno[3,4-d]pyrimidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2,5-dimethyl-4-oxo-7-(phenylcarbamoyl)thieno[3,4-d]pyrimidin-3-yl]acetate Traditional Name: 2-[4-keto-2,5-dimethyl-7-(phenylcarbamoyl)thieno[3,4-d]pyrimidin-3-yl]acetic acid ethyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=NC2=C(SC(=C2C1=O)C)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CN1C(=NC2=C(SC(=C2C1=O)C)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O4S/c1-4-26-14(23)10-22-12(3)20-16-15(19(22)25)11(2)27-17(16)18(24)21-13-8-6-5-7-9-13/h5-9H,4,10H2,1-3H3,(H,21,24)