1-[2-[(4-bromanyl-1H-imidazol-5-yl)methylsulfanyl]ethyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine

Systemtic Name: 1-[2-[(4-bromanyl-1H-imidazol-5-yl)methylsulfanyl]ethyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine Openeye Name: 1-[2-[(4-bromo-1H-imidazol-5-yl)methylsulfanyl]ethyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine CAS Name: 1-[2-[(4-bromo-1H-imidazol-5-yl)methylthio]ethyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine IUPAC Name: 1-[2-[(4-bromo-1H-imidazol-5-yl)methylsulfanyl]ethyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine Traditional Name: 1-[2-[(4-bromo-1H-imidazol-5-yl)methylthio]ethyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine Formula: C13H20BrN7S MolecularWeight: 386.3138

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CCCN=C(N)NCCSCC2=C(N=CN2)Br

Isomeric SMILES

C1=C(NC=N1)CCCN=C(N)NCCSCC2=C(N=CN2)Br

InChI

InChI=1S/C13H20BrN7S/c14-12-11(20-9-21-12)7-22-5-4-18-13(15)17-3-1-2-10-6-16-8-19-10/h6,8-9H,1-5,7H2,(H,16,19)(H,20,21)(H3,15,17,18)