N-[(1R)-3-methyl-1-phenyl-butyl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(1R)-3-methyl-1-phenylbutyl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-(2-pyridylthio)acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-14(2)12-16(15-8-4-3-5-9-15)20-17(21)13-22-18-10-6-7-11-19-18/h3-11,14,16H,12-13H2,1-2H3,(H,20,21)/t16-/m1/s1