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

Systemtic Name: 2-[5-(3-methoxypyridin-2-yl)-4-methyl-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[5-(3-methoxy-2-pyridyl)-4-methyl-thiazol-2-yl]guanidine CAS Name: 2-[5-(3-methoxy-2-pyridinyl)-4-methyl-2-thiazolyl]guanidine IUPAC Name: 2-[5-(3-methoxypyridin-2-yl)-4-methyl-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[5-(3-methoxy-2-pyridyl)-4-methyl-thiazol-2-yl]guanidine Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(N)N)C2=C(C=CC=N2)OC

Isomeric SMILES

CC1=C(SC(=N1)N=C(N)N)C2=C(C=CC=N2)OC

InChI

InChI=1S/C11H13N5OS/c1-6-9(18-11(15-6)16-10(12)13)8-7(17-2)4-3-5-14-8/h3-5H,1-2H3,(H4,12,13,15,16)