(diphenylmethyl) 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: (diphenylmethyl) 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: benzhydryl 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-thenoylamino)acetyl]amino]acetic acid benzhydryl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CNC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CNC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H20N2O4S/c25-19(14-24-22(27)18-12-7-13-29-18)23-15-20(26)28-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,21H,14-15H2,(H,23,25)(H,24,27)