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

Systemtic Name: methyl 2-[2-[4-(aminocarbonylamino)phenyl]carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[[2-(4-ureidobenzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[[4-(carbamoylamino)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(carbamoylamino)benzoyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-(4-ureidobenzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)N)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)N)C

InChI

InChI=1S/C18H19N3O6S/c1-9-10(2)28-15(14(9)17(24)26-3)21-13(22)8-27-16(23)11-4-6-12(7-5-11)20-18(19)25/h4-7H,8H2,1-3H3,(H,21,22)(H3,19,20,25)