2-(2-methylbutan-2-yl)-1-pyridin-3-yl-3-(1,3-thiazol-2-yl)guanidine

Systemtic Name: 2-(2-methylbutan-2-yl)-1-pyridin-3-yl-3-(1,3-thiazol-2-yl)guanidine Openeye Name: 2-(1,1-dimethylpropyl)-1-(3-pyridyl)-3-thiazol-2-yl-guanidine CAS Name: 2-(2-methylbutan-2-yl)-1-(3-pyridinyl)-3-(2-thiazolyl)guanidine IUPAC Name: 2-(2-methylbutan-2-yl)-1-pyridin-3-yl-3-(1,3-thiazol-2-yl)guanidine Traditional Name: 2-tert-amyl-1-(3-pyridyl)-3-thiazol-2-yl-guanidine Formula: C14H19N5S MolecularWeight: 289.39916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=C(NC1=CN=CC=C1)NC2=NC=CS2

Isomeric SMILES

CCC(C)(C)N=C(NC1=CN=CC=C1)NC2=NC=CS2

InChI

InChI=1S/C14H19N5S/c1-4-14(2,3)19-12(18-13-16-8-9-20-13)17-11-6-5-7-15-10-11/h5-10H,4H2,1-3H3,(H2,16,17,18,19)