N-cyclohexyl-2-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C19H25N3O2S2
InChI: InChI=1/C19H25N3O2S2/c1-3-10-22-18(24)15-11-14(4-2)26-17(15)21-19(22)25-12-16(23)20-13-8-6-5-7-9-13/h3,11,13H,1,4-10,12H2,2H3,(H,20,23)/f/h20H
InChIKey: InChIKey=IBVJHFGUWZUNLV-UYBDAZJACK
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)NC3CCCCC3
Names:
N-cyclohexyl-2-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 2385119
PubChem ID 6055335
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|