1-[2-[(5-bromanyl-4-methyl-1,3-thiazol-2-yl)methylsulfanyl]ethyl]-2-cyano-1-methyl-guanidine

Systemtic Name: 1-[2-[(5-bromanyl-4-methyl-1,3-thiazol-2-yl)methylsulfanyl]ethyl]-2-cyano-1-methyl-guanidine Openeye Name: 1-[2-[(5-bromo-4-methyl-thiazol-2-yl)methylsulfanyl]ethyl]-2-cyano-1-methyl-guanidine CAS Name: 1-[2-[(5-bromo-4-methyl-2-thiazolyl)methylthio]ethyl]-2-cyano-1-methylguanidine IUPAC Name: 1-[2-[(5-bromo-4-methyl-1,3-thiazol-2-yl)methylsulfanyl]ethyl]-2-cyano-1-methylguanidine Traditional Name: 1-[2-[(5-bromo-4-methyl-thiazol-2-yl)methylthio]ethyl]-2-cyano-1-methyl-guanidine Formula: C10H14BrN5S2 MolecularWeight: 348.28566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CSCCN(C)C(=NC#N)N)Br

Isomeric SMILES

CC1=C(SC(=N1)CSCCN(C)C(=NC#N)N)Br

InChI

InChI=1S/C10H14BrN5S2/c1-7-9(11)18-8(15-7)5-17-4-3-16(2)10(13)14-6-12/h3-5H2,1-2H3,(H2,13,14)