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

Systemtic Name: 2-(2-methylbutan-2-yl)-1-pyrimidin-2-yl-3-(1,3-thiazol-2-yl)guanidine Openeye Name: 2-(1,1-dimethylpropyl)-1-pyrimidin-2-yl-3-thiazol-2-yl-guanidine CAS Name: 2-(2-methylbutan-2-yl)-1-(2-pyrimidinyl)-3-(2-thiazolyl)guanidine IUPAC Name: 2-(2-methylbutan-2-yl)-1-pyrimidin-2-yl-3-(1,3-thiazol-2-yl)guanidine Traditional Name: 2-tert-amyl-1-(2-pyrimidyl)-3-thiazol-2-yl-guanidine Formula: C13H18N6S MolecularWeight: 290.38722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=C(NC1=NC=CC=N1)NC2=NC=CS2

Isomeric SMILES

CCC(C)(C)N=C(NC1=NC=CC=N1)NC2=NC=CS2

InChI

InChI=1S/C13H18N6S/c1-4-13(2,3)19-11(18-12-16-8-9-20-12)17-10-14-6-5-7-15-10/h5-9H,4H2,1-3H3,(H2,14,15,16,17,18,19)