N-cyclohexyl-9-oxo-10-prop-2-enyl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide

Molecular Formula: C18H22N2O2S


InChI: InChI=1/C18H22N2O2S/c1-2-10-20-15-11-13(8-9-16(15)23-12-17(20)21)18(22)19-14-6-4-3-5-7-14/h2,8-9,11,14H,1,3-7,10,12H2,(H,19,22)/f/h19H

InChIKey: InChIKey=UWGOAVSAVMBGMN-LILDFLRNCU
SMILES: C=CCN1C(=O)CSC2=C1C=C(C=C2)C(=O)NC3CCCCC3

Names:
    N-cyclohexyl-9-oxo-10-prop-2-enyl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide

Registries:
    PubChem CID 4105324
    PubChem ID 6029104