ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(3-phenylthiophen-2-yl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(3-phenylthiophen-2-yl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(3-phenylthiophene-2-carbonyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-[oxo-(3-phenyl-2-thiophenyl)methoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(3-phenylthiophene-2-carbonyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-(3-phenylthiophene-2-carbonyl)oxyacetyl]amino]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)NC)NC(=O)COC(=O)C2=C(C=CS2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2=C(C=CS2)C3=CC=CC=C3

InChI

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