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

Systemtic Name: N'-[2,5-dimethoxy-4-(thiophen-2-ylcarbonylamino)phenyl]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]-N-(p-tolyl)butanediamide CAS Name: N'-[2,5-dimethoxy-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[2,5-dimethoxy-4-(2-thenoylamino)phenyl]-N-(p-tolyl)succinamide Formula: C24H25N3O5S MolecularWeight: 467.5374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C24H25N3O5S/c1-15-6-8-16(9-7-15)25-22(28)10-11-23(29)26-17-13-20(32-3)18(14-19(17)31-2)27-24(30)21-5-4-12-33-21/h4-9,12-14H,10-11H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)