2-(4-methylphenyl)-N-(1-phenylsulfanyl-1-pyridin-2-yl-pentyl)aniline

Systemtic Name: 2-(4-methylphenyl)-N-(1-phenylsulfanyl-1-pyridin-2-yl-pentyl)aniline Openeye Name: N-[1-phenylsulfanyl-1-(2-pyridyl)pentyl]-2-(p-tolyl)aniline CAS Name: 2-(4-methylphenyl)-N-[1-(phenylthio)-1-(2-pyridinyl)pentyl]aniline IUPAC Name: 2-(4-methylphenyl)-N-(1-phenylsulfanyl-1-pyridin-2-ylpentyl)aniline Traditional Name: [1-(phenylthio)-1-(2-pyridyl)pentyl]-[2-(p-tolyl)phenyl]amine Formula: C29H30N2S MolecularWeight: 438.6269

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=N1)(NC2=CC=CC=C2C3=CC=C(C=C3)C)SC4=CC=CC=C4

Isomeric SMILES

CCCCC(C1=CC=CC=N1)(NC2=CC=CC=C2C3=CC=C(C=C3)C)SC4=CC=CC=C4

InChI

InChI=1S/C29H30N2S/c1-3-4-21-29(28-16-10-11-22-30-28,32-25-12-6-5-7-13-25)31-27-15-9-8-14-26(27)24-19-17-23(2)18-20-24/h5-20,22,31H,3-4,21H2,1-2H3