2-[4-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[(3,5-dimethoxyanilino)-oxomethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]-N-(2-thenyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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