ethyl 4-phenyl-2-[2-[3-(thiophen-2-ylcarbonylamino)propanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-phenyl-2-[2-[3-(thiophen-2-ylcarbonylamino)propanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-phenyl-2-[[2-[3-(thiophene-2-carbonylamino)propanoyloxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[1-oxo-3-[[oxo(thiophen-2-yl)methyl]amino]propoxy]ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-phenyl-2-[[2-[3-(thiophene-2-carbonylamino)propanoyloxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-phenyl-2-[[2-[3-(2-thenoylamino)propanoyloxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H22N2O6S2 MolecularWeight: 486.56058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C23H22N2O6S2/c1-2-30-23(29)20-16(15-7-4-3-5-8-15)14-33-22(20)25-18(26)13-31-19(27)10-11-24-21(28)17-9-6-12-32-17/h3-9,12,14H,2,10-11,13H2,1H3,(H,24,28)(H,25,26)