ethyl 4-methyl-2-[2-(5-methylthiophen-2-yl)carbonyloxyethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-(5-methylthiophen-2-yl)carbonyloxyethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-(5-methylthiophene-2-carbonyl)oxyacetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[[2-[(5-methyl-2-thiophenyl)-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-(5-methylthiophene-2-carbonyl)oxyacetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-(5-methylthiophene-2-carbonyl)oxyacetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H22N2O6S2 MolecularWeight: 486.56058

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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=C(S3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C23H22N2O6S2/c1-4-30-23(29)18-14(3)19(20(27)24-15-8-6-5-7-9-15)33-21(18)25-17(26)12-31-22(28)16-11-10-13(2)32-16/h5-11H,4,12H2,1-3H3,(H,24,27)(H,25,26)