ethyl 4-methyl-5-(phenylcarbamoyl)-2-(2-thiophen-2-ylcarbonyloxyethanoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(phenylcarbamoyl)-2-(2-thiophen-2-ylcarbonyloxyethanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(phenylcarbamoyl)-2-[[2-(thiophene-2-carbonyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[[1-oxo-2-[oxo(thiophen-2-yl)methoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(phenylcarbamoyl)-2-[[2-(thiophene-2-carbonyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(phenylcarbamoyl)-2-[[2-(2-thenoyloxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H20N2O6S2 MolecularWeight: 472.534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)C3=CC=CS3

InChI

InChI=1S/C22H20N2O6S2/c1-3-29-22(28)17-13(2)18(19(26)23-14-8-5-4-6-9-14)32-20(17)24-16(25)12-30-21(27)15-10-7-11-31-15/h4-11H,3,12H2,1-2H3,(H,23,26)(H,24,25)