2-(8-azanyloctyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine

Systemtic Name: 2-(8-azanyloctyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine Openeye Name: 2-(8-aminooctyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine CAS Name: 2-(8-aminooctyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine IUPAC Name: 2-(8-aminooctyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine Traditional Name: 2-(8-aminooctyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine Formula: C17H31N7S MolecularWeight: 365.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCN(C#N)C(=NCCCCCCCCN)N

Isomeric SMILES

CC1=C(N=CN1)CSCCN(C#N)C(=NCCCCCCCCN)N

InChI

InChI=1S/C17H31N7S/c1-15-16(23-14-22-15)12-25-11-10-24(13-19)17(20)21-9-7-5-3-2-4-6-8-18/h14H,2-12,18H2,1H3,(H2,20,21)(H,22,23)