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

Systemtic Name: ethyl 2-[2-[4-(aminocarbonylamino)phenyl]carbonyloxyethanoylamino]-4-(5-methylfuran-2-yl)thiophene-3-carboxylate Openeye Name: ethyl 4-(5-methyl-2-furyl)-2-[[2-(4-ureidobenzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[[4-(carbamoylamino)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-(5-methyl-2-furanyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(carbamoylamino)benzoyl]oxyacetyl]amino]-4-(5-methylfuran-2-yl)thiophene-3-carboxylate Traditional Name: 4-(5-methyl-2-furyl)-2-[[2-(4-ureidobenzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(O2)C)NC(=O)COC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(O2)C)NC(=O)COC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C22H21N3O7S/c1-3-30-21(28)18-15(16-9-4-12(2)32-16)11-33-19(18)25-17(26)10-31-20(27)13-5-7-14(8-6-13)24-22(23)29/h4-9,11H,3,10H2,1-2H3,(H,25,26)(H3,23,24,29)