ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[2-(4-oxoquinazolin-3-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[1-oxo-2-[1-oxo-2-(4-oxo-3-quinazolinyl)ethoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-[2-(4-oxoquinazolin-3-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[2-[2-(4-ketoquinazolin-3-yl)acetyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H24N4O7S MolecularWeight: 500.52426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C23H24N4O7S/c1-5-33-23(32)18-13(2)19(22(31)26(3)4)35-20(18)25-16(28)11-34-17(29)10-27-12-24-15-9-7-6-8-14(15)21(27)30/h6-9,12H,5,10-11H2,1-4H3,(H,25,28)