N1-[(2S)-4-methylpentan-2-yl]-N4-phenyl-2-pyridin-2-ylsulfanyl-benzene-1,4-diamine

Systemtic Name: N1-[(2S)-4-methylpentan-2-yl]-N4-phenyl-2-pyridin-2-ylsulfanyl-benzene-1,4-diamine Openeye Name: N1-[(1S)-1,3-dimethylbutyl]-N4-phenyl-2-(2-pyridylsulfanyl)benzene-1,4-diamine CAS Name: N1-[(2S)-4-methylpentan-2-yl]-N4-phenyl-2-(2-pyridinylthio)benzene-1,4-diamine IUPAC Name: 1-N-[(2S)-4-methylpentan-2-yl]-4-N-phenyl-2-pyridin-2-ylsulfanylbenzene-1,4-diamine Traditional Name: [4-anilino-2-(2-pyridylthio)phenyl]-[(1S)-1,3-dimethylbutyl]amine Formula: C23H27N3S MolecularWeight: 377.54558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=C(C=C(C=C1)NC2=CC=CC=C2)SC3=CC=CC=N3

Isomeric SMILES

C[C@@H](CC(C)C)NC1=C(C=C(C=C1)NC2=CC=CC=C2)SC3=CC=CC=N3

InChI

InChI=1S/C23H27N3S/c1-17(2)15-18(3)25-21-13-12-20(26-19-9-5-4-6-10-19)16-22(21)27-23-11-7-8-14-24-23/h4-14,16-18,25-26H,15H2,1-3H3/t18-/m0/s1