[4-(thiophen-2-ylcarbonylamino)phenyl] 4-[(4-chlorophenyl)carbonylamino]butanoate

Systemtic Name: [4-(thiophen-2-ylcarbonylamino)phenyl] 4-[(4-chlorophenyl)carbonylamino]butanoate Openeye Name: [4-(thiophene-2-carbonylamino)phenyl] 4-[(4-chlorobenzoyl)amino]butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]butanoic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [4-(thiophene-2-carbonylamino)phenyl] 4-[(4-chlorobenzoyl)amino]butanoate Traditional Name: 4-[(4-chlorobenzoyl)amino]butyric acid [4-(2-thenoylamino)phenyl] ester Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O4S/c23-16-7-5-15(6-8-16)21(27)24-13-1-4-20(26)29-18-11-9-17(10-12-18)25-22(28)19-3-2-14-30-19/h2-3,5-12,14H,1,4,13H2,(H,24,27)(H,25,28)