N,N'-bis(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)pyridine-2,6-dicarboxamide
Molecular Formula:
C29H29N5O2S2
InChI: InChI=1/C29H29N5O2S2/c30-16-20-18-10-5-1-3-7-14-24(18)37-28(20)33-26(35)22-12-9-13-23(32-22)27(36)34-29-21(17-31)19-11-6-2-4-8-15-25(19)38-29/h9,12-13H,1-8,10-11,14-15H2,(H,33,35)(H,34,36)/f/h33-34H
InChIKey: InChIKey=ZADRGTWKYXUNTK-UBXIPSODCM
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=C(C5=C(S4)CCCCCC5)C#N)C#N
Names:
N,N'-bis(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)pyridine-2,6-dicarboxamide
Registries:
PubChem CID 4167241
PubChem ID 8371831
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