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

Systemtic Name: 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-heptyl-2-propan-2-yl-guanidine Openeye Name: 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-heptyl-2-isopropyl-guanidine CAS Name: 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-1-heptyl-2-propan-2-ylguanidine IUPAC Name: 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1-heptyl-2-propan-2-ylguanidine Traditional Name: 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-1-heptyl-2-isopropyl-guanidine Formula: C31H45N5S MolecularWeight: 519.7875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H45N5S/c1-4-5-6-7-15-22-36(30(32)33-25(2)3)23-16-10-17-24-37-31-34-28(26-18-11-8-12-19-26)29(35-31)27-20-13-9-14-21-27/h8-9,11-14,18-21,25H,4-7,10,15-17,22-24H2,1-3H3,(H2,32,33)(H,34,35)