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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Br)N(C)CCN(C)C(=NC#N)N

Isomeric SMILES

CC1=NSC(=C1Br)N(C)CCN(C)C(=NC#N)N

InChI

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