methyl 2-[3-[4-(thiophen-3-ylcarbonylamino)butanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[4-(thiophen-3-ylcarbonylamino)butanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[4-(thiophene-3-carbonylamino)butanoylamino]phenoxy]acetate CAS Name: 2-[3-[[1-oxo-4-[[oxo(3-thiophenyl)methyl]amino]butyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[4-(thiophene-3-carbonylamino)butanoylamino]phenoxy]acetate Traditional Name: 2-[3-[4-(3-thenoylamino)butanoylamino]phenoxy]acetic acid methyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-24-17(22)11-25-15-5-2-4-14(10-15)20-16(21)6-3-8-19-18(23)13-7-9-26-12-13/h2,4-5,7,9-10,12H,3,6,8,11H2,1H3,(H,19,23)(H,20,21)