N-[(1R)-1-(4-bromophenyl)propyl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-pyridylthio)acetamide Formula: C16H17BrN2OS MolecularWeight: 365.28798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CSC2=CC=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2OS/c1-2-14(12-6-8-13(17)9-7-12)19-15(20)11-21-16-5-3-4-10-18-16/h3-10,14H,2,11H2,1H3,(H,19,20)/t14-/m1/s1