2-(2-phenoxyethanoylamino)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[4-(3-pyridylmethylsulfanyl)phenyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[4-(3-pyridinylmethylthio)phenyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[4-(3-pyridylmethylthio)phenyl]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3

InChI

InChI=1S/C22H21N3O3S/c26-21(14-24-22(27)15-28-19-6-2-1-3-7-19)25-18-8-10-20(11-9-18)29-16-17-5-4-12-23-13-17/h1-13H,14-16H2,(H,24,27)(H,25,26)