2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pyridin-3-yl-acetamide
Molecular Formula:
C15H19N5OS2
InChI: InChI=1/C15H19N5OS2/c21-13(17-12-7-4-8-16-9-12)10-22-15-20-19-14(23-15)18-11-5-2-1-3-6-11/h4,7-9,11H,1-3,5-6,10H2,(H,17,21)(H,18,19)/f/h17-18H
InChIKey: InChIKey=CZUDPXDYVKBNRE-JLGFQASFCM
SMILES: C1CCC(CC1)NC2=NN=C(S2)SCC(=O)NC3=CN=CC=C3
Names:
2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pyridin-3-yl-acetamide
Registries:
PubChem CID 4789296
PubChem ID 9768987
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