ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C20H20N4O5S/c1-4-29-20(28)16-11(2)17(18(27)21-3)30-19(16)23-14(25)10-24-13-8-6-5-7-12(13)22-9-15(24)26/h5-9H,4,10H2,1-3H3,(H,21,27)(H,23,25)