N,N'-bis(4-phenyl-1,3-thiazol-2-yl)pyridine-2,5-dicarboxamide
Molecular Formula:
C25H17N5O2S2
InChI: InChI=1/C25H17N5O2S2/c31-22(29-24-27-20(14-33-24)16-7-3-1-4-8-16)18-11-12-19(26-13-18)23(32)30-25-28-21(15-34-25)17-9-5-2-6-10-17/h1-15H,(H,27,29,31)(H,28,30,32)/f/h29-30H
InChIKey: InChIKey=GSAXQXNWPZNBII-CYSPOYASCN
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5
Names:
N,N'-bis(4-phenyl-1,3-thiazol-2-yl)pyridine-2,5-dicarboxamide
Registries:
PubChem CID 3587012
PubChem ID 9756572
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