N-(5-chloro-2-methyl-phenyl)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C
22
H
18
ClN
3
O
2
S
InChI:
InChI=1/C22H18ClN3O2S/c1-13-8-9-16(23)10-17(13)25-18(27)11-26-12-24-21-20(22(26)28)19(14(2)29-21)15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=RELSUWSHFIWSCA-LNNLXFCOCP
SMILES:
CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4
Names:
N-(5-chloro-2-methyl-phenyl)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1680496
PubChem ID 6051022
