N-(2-chlorophenyl)-N'-[2,5-dimethoxy-4-(thiophen-2-ylcarbonylamino)phenyl]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[2,5-dimethoxy-4-(thiophen-2-ylcarbonylamino)phenyl]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[2,5-dimethoxy-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[2,5-dimethoxy-4-(2-thenoylamino)phenyl]succinamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OC)NC(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OC)NC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-31-18-13-17(27-23(30)20-8-5-11-33-20)19(32-2)12-16(18)26-22(29)10-9-21(28)25-15-7-4-3-6-14(15)24/h3-8,11-13H,9-10H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)