ethyl 2-[2-[4-(aminocarbonylamino)phenyl]carbonyloxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-(aminocarbonylamino)phenyl]carbonyloxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-5-methyl-2-[[2-(4-ureidobenzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[[4-(carbamoylamino)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(carbamoylamino)benzoyl]oxyacetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-5-methyl-2-[[2-(4-ureidobenzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)N)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)N)C

InChI

InChI=1S/C20H23N3O6S/c1-4-14-11(3)30-17(16(14)19(26)28-5-2)23-15(24)10-29-18(25)12-6-8-13(9-7-12)22-20(21)27/h6-9H,4-5,10H2,1-3H3,(H,23,24)(H3,21,22,27)