2-[4-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[(2,4-dimethoxyanilino)-oxomethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl]-N-(2-thenyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3)OC

InChI

InChI=1S/C22H23N3O4S/c1-28-17-9-10-19(20(13-17)29-2)25-22(27)24-16-7-5-15(6-8-16)12-21(26)23-14-18-4-3-11-30-18/h3-11,13H,12,14H2,1-2H3,(H,23,26)(H2,24,25,27)