N-[(4-methylphenyl)methyl]-2-(2-pyridin-2-ylsulfanylethanoylamino)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(2-pyridin-2-ylsulfanylethanoylamino)benzamide Openeye Name: N-(p-tolylmethyl)-2-[[2-(2-pyridylsulfanyl)acetyl]amino]benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[1-oxo-2-(2-pyridinylthio)ethyl]amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(2-pyridin-2-ylsulfanylacetyl)amino]benzamide Traditional Name: N-(4-methylbenzyl)-2-[[2-(2-pyridylthio)acetyl]amino]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CSC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C22H21N3O2S/c1-16-9-11-17(12-10-16)14-24-22(27)18-6-2-3-7-19(18)25-20(26)15-28-21-8-4-5-13-23-21/h2-13H,14-15H2,1H3,(H,24,27)(H,25,26)