1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-heptyl-2-phenyl-guanidine

Systemtic Name: 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-heptyl-2-phenyl-guanidine Openeye Name: 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-heptyl-2-phenyl-guanidine CAS Name: 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-1-heptyl-2-phenylguanidine IUPAC Name: 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-heptyl-2-phenylguanidine Traditional Name: 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-1-heptyl-2-phenyl-guanidine Formula: C34H43N5S MolecularWeight: 553.80372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=NC4=CC=CC=C4)N

Isomeric SMILES

CCCCCCCN(CCCCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=NC4=CC=CC=C4)N

InChI

InChI=1S/C34H43N5S/c1-2-3-4-5-16-25-39(33(35)36-30-23-14-8-15-24-30)26-17-9-18-27-40-34-37-31(28-19-10-6-11-20-28)32(38-34)29-21-12-7-13-22-29/h6-8,10-15,19-24H,2-5,9,16-18,25-27H2,1H3,(H2,35,36)(H,37,38)