N-[[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanylmethyl]phenyl]methyl]heptan-1-amine

Systemtic Name: N-[[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanylmethyl]phenyl]methyl]heptan-1-amine Openeye Name: N-[[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanylmethyl]phenyl]methyl]heptan-1-amine CAS Name: N-[[2-[[(4,5-diphenyl-1H-imidazol-2-yl)thio]methyl]phenyl]methyl]-1-heptanamine IUPAC Name: N-[[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanylmethyl]phenyl]methyl]heptan-1-amine Traditional Name: [2-[[(4,5-diphenyl-1H-imidazol-2-yl)thio]methyl]benzyl]-heptyl-amine Formula: C30H35N3S MolecularWeight: 469.684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=CC=C1CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCNCC1=CC=CC=C1CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3S/c1-2-3-4-5-14-21-31-22-26-19-12-13-20-27(26)23-34-30-32-28(24-15-8-6-9-16-24)29(33-30)25-17-10-7-11-18-25/h6-13,15-20,31H,2-5,14,21-23H2,1H3,(H,32,33)