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

Systemtic Name: 2-(2-azanylethyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine Openeye Name: 2-(2-aminoethyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine CAS Name: 2-(2-aminoethyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine IUPAC Name: 2-(2-aminoethyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine Traditional Name: 2-(2-aminoethyl)-1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine Formula: C11H19N7S MolecularWeight: 281.38046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N7S/c1-9-10(17-8-16-9)6-19-5-4-18(7-13)11(14)15-3-2-12/h8H,2-6,12H2,1H3,(H2,14,15)(H,16,17)