methyl 2-[3-[3-(thiophen-3-ylcarbonylamino)propanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[3-(thiophen-3-ylcarbonylamino)propanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[3-(thiophene-3-carbonylamino)propanoylamino]phenoxy]acetate CAS Name: 2-[3-[[1-oxo-3-[[oxo(3-thiophenyl)methyl]amino]propyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[3-(thiophene-3-carbonylamino)propanoylamino]phenoxy]acetate Traditional Name: 2-[3-[3-(3-thenoylamino)propanoylamino]phenoxy]acetic acid methyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C17H18N2O5S/c1-23-16(21)10-24-14-4-2-3-13(9-14)19-15(20)5-7-18-17(22)12-6-8-25-11-12/h2-4,6,8-9,11H,5,7,10H2,1H3,(H,18,22)(H,19,20)