ethyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-(2-thiophen-2-ylethanoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-(2-thiophen-2-ylethanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-[[2-(2-thienyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[(4-methoxyanilino)-oxomethyl]-4-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-[(2-thiophen-2-ylacetyl)amino]thiophene-3-carboxylate Traditional Name: 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-[[2-(2-thienyl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=C(C=C2)OC)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=C(C=C2)OC)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C22H22N2O5S2/c1-4-29-22(27)18-13(2)19(20(26)23-14-7-9-15(28-3)10-8-14)31-21(18)24-17(25)12-16-6-5-11-30-16/h5-11H,4,12H2,1-3H3,(H,23,26)(H,24,25)