N'-[2,5-dimethoxy-4-(thiophen-2-ylcarbonylamino)phenyl]-N-(3-hydroxyphenyl)butanediamide

Systemtic Name: N'-[2,5-dimethoxy-4-(thiophen-2-ylcarbonylamino)phenyl]-N-(3-hydroxyphenyl)butanediamide Openeye Name: N'-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]-N-(3-hydroxyphenyl)butanediamide CAS Name: N'-[2,5-dimethoxy-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-N-(3-hydroxyphenyl)butanediamide IUPAC Name: N'-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]-N-(3-hydroxyphenyl)butanediamide Traditional Name: N'-[2,5-dimethoxy-4-(2-thenoylamino)phenyl]-N-(3-hydroxyphenyl)succinamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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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=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OC)NC(=O)CCC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C23H23N3O6S/c1-31-18-13-17(26-23(30)20-7-4-10-33-20)19(32-2)12-16(18)25-22(29)9-8-21(28)24-14-5-3-6-15(27)11-14/h3-7,10-13,27H,8-9H2,1-2H3,(H,24,28)(H,25,29)(H,26,30)