2-[4-(2-chlorophenyl)-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N,N-diethyl-acetamide
Molecular Formula:
C
20
H
22
ClN
3
O
2
S
InChI:
InChI=1/C20H22ClN3O2S/c1-5-23(6-2)16(25)11-24-18(14-9-7-8-10-15(14)21)22-19-17(20(24)26)12(3)13(4)27-19/h7-10H,5-6,11H2,1-4H3
InChIKey:
InChIKey=AZDXCVIZJBPEND-UHFFFAOYAD
SMILES:
CCN(CC)C(=O)CN1C(=NC2=C(C1=O)C(=C(S2)C)C)C3=CC=CC=C3Cl
Names:
2-[4-(2-chlorophenyl)-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N,N-diethyl-acetamide
Registries:
PubChem CID 4095155
PubChem ID 6015572
