1,1-dimethyl-2-[4-methyl-5-(4-methylpyridin-2-yl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 1,1-dimethyl-2-[4-methyl-5-(4-methylpyridin-2-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 1,1-dimethyl-2-[4-methyl-5-(4-methyl-2-pyridyl)thiazol-2-yl]guanidine CAS Name: 1,1-dimethyl-2-[4-methyl-5-(4-methyl-2-pyridinyl)-2-thiazolyl]guanidine IUPAC Name: 1,1-dimethyl-2-[4-methyl-5-(4-methylpyridin-2-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 1,1-dimethyl-2-[4-methyl-5-(4-methyl-2-pyridyl)thiazol-2-yl]guanidine Formula: C13H17N5S MolecularWeight: 275.37258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=C(N=C(S2)N=C(N)N(C)C)C

Isomeric SMILES

CC1=CC(=NC=C1)C2=C(N=C(S2)/N=C(/N)\N(C)C)C

InChI

InChI=1S/C13H17N5S/c1-8-5-6-15-10(7-8)11-9(2)16-13(19-11)17-12(14)18(3)4/h5-7H,1-4H3,(H2,14,16,17)