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N~2~,N~6~-bis(4-methyl-1,3-thiazol-2-yl)-2,6-pyridinedicarboxamide

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N~2~,N~6~-bis(4-methyl-1,3-thiazol-2-yl)-2,6-pyridinedicarboxamide
SpectraBase Compound ID IH4GPKTNnZl
InChI InChI=1S/C15H13N5O2S2/c1-8-6-23-14(16-8)19-12(21)10-4-3-5-11(18-10)13(22)20-15-17-9(2)7-24-15/h3-7H,1-2H3,(H,16,19,21)(H,17,20,22)
InChIKey ICJFYXVIKQDZBH-UHFFFAOYSA-N
Mol Weight 359.42 g/mol
Molecular Formula C15H13N5O2S2
Exact Mass 359.051067 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7YyBQobmSWv
Name N~2~,N~6~-bis(4-Methyl-1,3-thiazol-2-yl)-2,6-pyridinedicarboxamide
Comments Computed using HOSE algorithm
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Exact Mass 359.051067025 u
Formula C15H13N5O2S2
InChI InChI=1S/C15H13N5O2S2/c1-8-6-23-14(16-8)19-12(21)10-4-3-5-11(18-10)13(22)20-15-17-9(2)7-24-15/h3-7H,1-2H3,(H,16,19,21)(H,17,20,22)
InChIKey ICJFYXVIKQDZBH-UHFFFAOYSA-N
Molecular Weight 359.422 g/mol
SMILES N(C1=NC(C)=CS1)C(C1=NC(C(NC2=NC(C)=CS2)=O)=CC=C1)=O