N-[(1R)-1-(2-bromophenyl)ethyl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2-pyridylthio)acetamide Formula: C15H15BrN2OS MolecularWeight: 351.2614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CSC2=CC=CC=N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CSC2=CC=CC=N2

InChI

InChI=1S/C15H15BrN2OS/c1-11(12-6-2-3-7-13(12)16)18-14(19)10-20-15-8-4-5-9-17-15/h2-9,11H,10H2,1H3,(H,18,19)/t11-/m1/s1