N-[(4-chlorophenyl)methyl]-2-[9-(4-methylphenyl)-2-oxo-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/c1-14-2-6-16(7-3-14)18-12-29-21-20(18)22(28)26(13-25-21)11-19(27)24-10-15-4-8-17(23)9-5-15/h2-9,12-13H,10-11H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=HLCRCXPFZKBINX-LQFNOIFHCM
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NCC4=CC=C(C=C4)Cl
Names:
N-[(4-chlorophenyl)methyl]-2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 4087884
PubChem ID 6005968
