4-tert-butyl-N-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-tert-butyl-N-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-tert-butyl-N-[(E)-1-(6-methyl-3-pyridyl)ethylideneamino]thiazol-2-amine hydrobromide CAS Name: 4-tert-butyl-N-[(E)-1-(6-methyl-3-pyridinyl)ethylideneamino]-2-thiazolamine hydrobromide IUPAC Name: 4-tert-butyl-N-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]-1,3-thiazol-2-amine hydrobromide Traditional Name: (4-tert-butylthiazol-2-yl)-[(E)-1-(6-methyl-3-pyridyl)ethylideneamino]amine hydrobromide Formula: C15H21BrN4S MolecularWeight: 369.32304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=NNC2=NC(=CS2)C(C)(C)C)C.Br

Isomeric SMILES

CC1=NC=C(C=C1)/C(=N/NC2=NC(=CS2)C(C)(C)C)/C.Br

InChI

InChI=1S/C15H20N4S.BrH/c1-10-6-7-12(8-16-10)11(2)18-19-14-17-13(9-20-14)15(3,4)5;/h6-9H,1-5H3,(H,17,19);1H/b18-11+;