N-[(1R)-1-phenylethyl]-2-(2-pyridin-2-ylsulfanylethanoylamino)benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-(2-pyridin-2-ylsulfanylethanoylamino)benzamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[[2-(2-pyridylsulfanyl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2-pyridinylthio)ethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-[(2-pyridin-2-ylsulfanylacetyl)amino]benzamide Traditional Name: N-[(1R)-1-phenylethyl]-2-[[2-(2-pyridylthio)acetyl]amino]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C22H21N3O2S/c1-16(17-9-3-2-4-10-17)24-22(27)18-11-5-6-12-19(18)25-20(26)15-28-21-13-7-8-14-23-21/h2-14,16H,15H2,1H3,(H,24,27)(H,25,26)/t16-/m1/s1