(3-chlorophenyl)methyl 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: (3-chlorophenyl)methyl 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: (3-chlorophenyl)methyl 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-thenoylamino)acetyl]amino]acetic acid (3-chlorobenzyl) ester Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H15ClN2O4S/c17-12-4-1-3-11(7-12)10-23-15(21)9-18-14(20)8-19-16(22)13-5-2-6-24-13/h1-7H,8-10H2,(H,18,20)(H,19,22)