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

Systemtic Name: ethyl 2-[2-[4-(aminocarbonylamino)phenyl]carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 4-phenyl-2-[[2-(4-ureidobenzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[[4-(carbamoylamino)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(carbamoylamino)benzoyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 4-phenyl-2-[[2-(4-ureidobenzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C23H21N3O6S/c1-2-31-22(29)19-17(14-6-4-3-5-7-14)13-33-20(19)26-18(27)12-32-21(28)15-8-10-16(11-9-15)25-23(24)30/h3-11,13H,2,12H2,1H3,(H,26,27)(H3,24,25,30)