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

Systemtic Name: 1-cyano-1-(2-methylbut-3-yn-2-yl)-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine Openeye Name: 1-cyano-1-(1,1-dimethylprop-2-ynyl)-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine CAS Name: 1-cyano-1-(2-methylbut-3-yn-2-yl)-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine IUPAC Name: 1-cyano-1-(2-methylbut-3-yn-2-yl)-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine Traditional Name: 1-cyano-1-(1,1-dimethylprop-2-ynyl)-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine Formula: C14H20N6S MolecularWeight: 304.4138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6S/c1-5-14(3,4)20(9-15)13(16)17-6-7-21-8-12-11(2)18-10-19-12/h1,10H,6-8H2,2-4H3,(H2,16,17)(H,18,19)