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

Systemtic Name: ethyl 2-[2-[3-(aminocarbonylamino)phenyl]carbonyloxypropanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 4-phenyl-2-[2-(3-ureidobenzoyl)oxypropanoylamino]thiophene-3-carboxylate CAS Name: 2-[[2-[[3-(carbamoylamino)phenyl]-oxomethoxy]-1-oxopropyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(carbamoylamino)benzoyl]oxypropanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 4-phenyl-2-[2-(3-ureidobenzoyl)oxypropanoylamino]thiophene-3-carboxylic acid ethyl ester Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O6S/c1-3-32-23(30)19-18(15-8-5-4-6-9-15)13-34-21(19)27-20(28)14(2)33-22(29)16-10-7-11-17(12-16)26-24(25)31/h4-14H,3H2,1-2H3,(H,27,28)(H3,25,26,31)