2-(3-azanylpropyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine

Systemtic Name: 2-(3-azanylpropyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine Openeye Name: 2-(3-aminopropyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine CAS Name: 2-(3-aminopropyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine IUPAC Name: 2-(3-aminopropyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine Traditional Name: 2-(3-aminopropyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine Formula: C12H21N7S MolecularWeight: 295.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N7S/c1-10-11(18-9-17-10)7-20-6-5-19(8-14)12(15)16-4-2-3-13/h9H,2-7,13H2,1H3,(H2,15,16)(H,17,18)