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

Systemtic Name: 1-[2-[(5-bromanyl-4-methyl-1,3-thiazol-2-yl)-methyl-amino]ethyl]-2-cyano-1-methyl-guanidine Openeye Name: 1-[2-[(5-bromo-4-methyl-thiazol-2-yl)-methyl-amino]ethyl]-2-cyano-1-methyl-guanidine CAS Name: 1-[2-[(5-bromo-4-methyl-2-thiazolyl)-methylamino]ethyl]-2-cyano-1-methylguanidine IUPAC Name: 1-[2-[(5-bromo-4-methyl-1,3-thiazol-2-yl)-methylamino]ethyl]-2-cyano-1-methylguanidine Traditional Name: 1-[2-[(5-bromo-4-methyl-thiazol-2-yl)-methyl-amino]ethyl]-2-cyano-1-methyl-guanidine Formula: C10H15BrN6S MolecularWeight: 331.2353

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15BrN6S/c1-7-8(11)18-10(15-7)17(3)5-4-16(2)9(13)14-6-12/h4-5H2,1-3H3,(H2,13,14)