N-[[3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanylmethyl]phenyl]methyl]heptan-1-amine

Systemtic Name: N-[[3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanylmethyl]phenyl]methyl]heptan-1-amine Openeye Name: N-[[3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanylmethyl]phenyl]methyl]heptan-1-amine CAS Name: N-[[3-[[(4,5-diphenyl-1H-imidazol-2-yl)thio]methyl]phenyl]methyl]-1-heptanamine IUPAC Name: N-[[3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanylmethyl]phenyl]methyl]heptan-1-amine Traditional Name: [3-[[(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=C1)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCNCC1=CC(=CC=C1)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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