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

Systemtic Name: 1-azanyl-2-[4-methyl-5-(4-methylpyridin-2-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 1-amino-2-[4-methyl-5-(4-methyl-2-pyridyl)thiazol-2-yl]guanidine CAS Name: 1-amino-2-[4-methyl-5-(4-methyl-2-pyridinyl)-2-thiazolyl]guanidine IUPAC Name: 1-amino-2-[4-methyl-5-(4-methylpyridin-2-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 1-amino-2-[4-methyl-5-(4-methyl-2-pyridyl)thiazol-2-yl]guanidine Formula: C11H14N6S MolecularWeight: 262.33406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6S/c1-6-3-4-14-8(5-6)9-7(2)15-11(18-9)16-10(12)17-13/h3-5H,13H2,1-2H3,(H3,12,15,16,17)