N-(3-methylphenyl)-2-[[9-(4-methylphenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C
28
H
23
N
3
O
2
S
2
InChI:
InChI=1/C28H23N3O2S2/c1-18-11-13-20(14-12-18)23-16-34-26-25(23)27(33)31(22-9-4-3-5-10-22)28(30-26)35-17-24(32)29-21-8-6-7-19(2)15-21/h3-16H,17H2,1-2H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=DJKOETPRHRLSKV-PKRZOPRNCW
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC(=C4)C)C5=CC=CC=C5
Names:
N-(3-methylphenyl)-2-[[9-(4-methylphenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 2383787
PubChem ID 6606164
