N'-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide

Systemtic Name: N'-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide Openeye Name: N'-[2-oxo-2-(4-phenoxyanilino)ethyl]-N-[2-(2-thienyl)ethyl]oxamide CAS Name: N'-[2-oxo-2-(4-phenoxyanilino)ethyl]-N-(2-thiophen-2-ylethyl)oxamide IUPAC Name: N'-[2-oxo-2-(4-phenoxyanilino)ethyl]-N-(2-thiophen-2-ylethyl)oxamide Traditional Name: N'-[2-keto-2-(4-phenoxyanilino)ethyl]-N-[2-(2-thienyl)ethyl]oxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H21N3O4S/c26-20(15-24-22(28)21(27)23-13-12-19-7-4-14-30-19)25-16-8-10-18(11-9-16)29-17-5-2-1-3-6-17/h1-11,14H,12-13,15H2,(H,23,27)(H,24,28)(H,25,26)