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

Systemtic Name: ethyl 2-[2-[4-[(aminocarbonylamino)methyl]phenyl]carbonyloxyethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[4-(ureidomethyl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[[4-[(carbamoylamino)methyl]phenyl]-oxomethoxy]-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-[(carbamoylamino)methyl]benzoyl]oxyacetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[4-(ureidomethyl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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)CNC(=O)N)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-3-14-9-15(19(26)28-4-2)17(30-14)23-16(24)11-29-18(25)13-7-5-12(6-8-13)10-22-20(21)27/h5-9H,3-4,10-11H2,1-2H3,(H,23,24)(H3,21,22,27)