ethyl 4-methyl-5-(methylcarbamoyl)-2-(2-naphthalen-1-ylcarbonyloxyethanoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-(2-naphthalen-1-ylcarbonyloxyethanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(naphthalene-1-carbonyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[1-naphthalenyl(oxo)methoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(naphthalene-1-carbonyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-(1-naphthoyloxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O6S/c1-4-30-23(29)18-13(2)19(20(27)24-3)32-21(18)25-17(26)12-31-22(28)16-11-7-9-14-8-5-6-10-15(14)16/h5-11H,4,12H2,1-3H3,(H,24,27)(H,25,26)