2-(10-azanyldecyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine

Systemtic Name: 2-(10-azanyldecyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine Openeye Name: 2-(10-aminodecyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine CAS Name: 2-(10-aminodecyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine IUPAC Name: 2-(10-aminodecyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine Traditional Name: 2-(10-aminodecyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine Formula: C19H35N7S MolecularWeight: 393.5931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N7S/c1-17-18(25-16-24-17)14-27-13-12-26(15-21)19(22)23-11-9-7-5-3-2-4-6-8-10-20/h16H,2-14,20H2,1H3,(H2,22,23)(H,24,25)