1-[2-(1H-benzimidazol-2-ylmethylsulfanyl)ethyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine

Systemtic Name: 1-[2-(1H-benzimidazol-2-ylmethylsulfanyl)ethyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine Openeye Name: 1-[2-(1H-benzimidazol-2-ylmethylsulfanyl)ethyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine CAS Name: 1-[2-(1H-benzimidazol-2-ylmethylthio)ethyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine IUPAC Name: 1-[2-(1H-benzimidazol-2-ylmethylsulfanyl)ethyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine Traditional Name: 1-[2-(1H-benzimidazol-2-ylmethylthio)ethyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine Formula: C17H23N7S MolecularWeight: 357.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CSCCNC(=NCCCC3=CN=CN3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CSCCNC(=NCCCC3=CN=CN3)N

InChI

InChI=1S/C17H23N7S/c18-17(20-7-3-4-13-10-19-12-22-13)21-8-9-25-11-16-23-14-5-1-2-6-15(14)24-16/h1-2,5-6,10,12H,3-4,7-9,11H2,(H,19,22)(H,23,24)(H3,18,20,21)