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

Systemtic Name: ethyl 2-[2-[4-(aminocarbonylamino)phenyl]carbonyloxyethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-(4-ureidobenzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[[4-(carbamoylamino)phenyl]-oxomethoxy]-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(carbamoylamino)benzoyl]oxyacetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-(4-ureidobenzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H21N3O6S MolecularWeight: 419.45154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)N)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)N)C(=O)OCC

InChI

InChI=1S/C19H21N3O6S/c1-3-13-9-14(18(25)27-4-2)16(29-13)22-15(23)10-28-17(24)11-5-7-12(8-6-11)21-19(20)26/h5-9H,3-4,10H2,1-2H3,(H,22,23)(H3,20,21,26)