(4-acetamidophenyl) 4-(thiophen-3-ylcarbonylamino)butanoate

Systemtic Name: (4-acetamidophenyl) 4-(thiophen-3-ylcarbonylamino)butanoate Openeye Name: (4-acetamidophenyl) 4-(thiophene-3-carbonylamino)butanoate CAS Name: 4-[[oxo(3-thiophenyl)methyl]amino]butanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-(thiophene-3-carbonylamino)butanoate Traditional Name: 4-(3-thenoylamino)butyric acid (4-acetamidophenyl) ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C17H18N2O4S/c1-12(20)19-14-4-6-15(7-5-14)23-16(21)3-2-9-18-17(22)13-8-10-24-11-13/h4-8,10-11H,2-3,9H2,1H3,(H,18,22)(H,19,20)