N-(4-methoxyphenyl)-4-[2-(pyridin-2-ylmethylsulfanyl)ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(pyridin-2-ylmethylsulfanyl)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(2-pyridylmethylsulfanyl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-(2-pyridinylmethylthio)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(pyridin-2-ylmethylsulfanyl)acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-(2-pyridylmethylthio)acetyl]amino]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=CC=N3

InChI

InChI=1S/C22H21N3O3S/c1-28-20-11-9-18(10-12-20)25-22(27)16-5-7-17(8-6-16)24-21(26)15-29-14-19-4-2-3-13-23-19/h2-13H,14-15H2,1H3,(H,24,26)(H,25,27)