ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[(4-propoxycarbonylphenyl)amino]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[(4-propoxycarbonylphenyl)amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(4-propoxycarbonylanilino)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(4-propoxycarbonylanilino)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-(4-propoxycarbonylanilino)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NCC(=O)NC2=C(C(=C(S2)C(=O)NC)C)C(=O)OCC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NCC(=O)NC2=C(C(=C(S2)C(=O)NC)C)C(=O)OCC

InChI

InChI=1S/C22H27N3O6S/c1-5-11-31-21(28)14-7-9-15(10-8-14)24-12-16(26)25-20-17(22(29)30-6-2)13(3)18(32-20)19(27)23-4/h7-10,24H,5-6,11-12H2,1-4H3,(H,23,27)(H,25,26)