N-[(2,4-dimethoxyphenyl)methyl]-N-[2-oxidanylidene-1-thiophen-2-yl-2-(2-thiophen-2-ylethylamino)ethyl]benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[2-oxidanylidene-1-thiophen-2-yl-2-(2-thiophen-2-ylethylamino)ethyl]benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[2-oxo-1-(2-thienyl)-2-[2-(2-thienyl)ethylamino]ethyl]benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[2-oxo-1-thiophen-2-yl-2-(2-thiophen-2-ylethylamino)ethyl]benzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[2-oxo-1-thiophen-2-yl-2-(2-thiophen-2-ylethylamino)ethyl]benzamide Traditional Name: N-(2,4-dimethoxybenzyl)-N-[2-keto-1-(2-thienyl)-2-[2-(2-thienyl)ethylamino]ethyl]benzamide Formula: C28H28N2O4S2 MolecularWeight: 520.66292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C(C2=CC=CS2)C(=O)NCCC3=CC=CS3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C(C2=CC=CS2)C(=O)NCCC3=CC=CS3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H28N2O4S2/c1-33-22-13-12-21(24(18-22)34-2)19-30(28(32)20-8-4-3-5-9-20)26(25-11-7-17-36-25)27(31)29-15-14-23-10-6-16-35-23/h3-13,16-18,26H,14-15,19H2,1-2H3,(H,29,31)