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

Systemtic Name: 4-tert-butyl-N-[(Z)-1-(6-methylpyridin-3-yl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-tert-butyl-N-[(Z)-1-(6-methyl-3-pyridyl)ethylideneamino]thiazol-2-amine CAS Name: 4-tert-butyl-N-[(Z)-1-(6-methyl-3-pyridinyl)ethylideneamino]-2-thiazolamine IUPAC Name: 4-tert-butyl-N-[(Z)-1-(6-methylpyridin-3-yl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: (4-tert-butylthiazol-2-yl)-[(Z)-1-(6-methyl-3-pyridyl)ethylideneamino]amine Formula: C15H20N4S MolecularWeight: 288.4111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC=C(C=C1)/C(=N\NC2=NC(=CS2)C(C)(C)C)/C

InChI

InChI=1S/C15H20N4S/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)/b18-11-