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

Systemtic Name: 1-cyano-2-[3-(1H-imidazol-5-yl)propyl]-1-[1-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]butan-2-yl]guanidine Openeye Name: 1-cyano-2-[3-(1H-imidazol-5-yl)propyl]-1-[1-[(5-methyl-1H-imidazol-4-yl)methylsulfanylmethyl]propyl]guanidine CAS Name: 1-cyano-2-[3-(1H-imidazol-5-yl)propyl]-1-[1-[(5-methyl-1H-imidazol-4-yl)methylthio]butan-2-yl]guanidine IUPAC Name: 1-cyano-2-[3-(1H-imidazol-5-yl)propyl]-1-[1-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]butan-2-yl]guanidine Traditional Name: 1-cyano-2-[3-(1H-imidazol-5-yl)propyl]-1-[1-[[(5-methyl-1H-imidazol-4-yl)methylthio]methyl]propyl]guanidine Formula: C17H26N8S MolecularWeight: 374.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CSCC1=C(NC=N1)C)N(C#N)C(=NCCCC2=CN=CN2)N

Isomeric SMILES

CCC(CSCC1=C(NC=N1)C)N(C#N)C(=NCCCC2=CN=CN2)N

InChI

InChI=1S/C17H26N8S/c1-3-15(8-26-9-16-13(2)22-12-24-16)25(10-18)17(19)21-6-4-5-14-7-20-11-23-14/h7,11-12,15H,3-6,8-9H2,1-2H3,(H2,19,21)(H,20,23)(H,22,24)