N-(4-chlorophenyl)-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
27
H
20
ClN
3
O
2
S
2
InChI:
InChI=1/C27H20ClN3O2S2/c1-17-7-9-18(10-8-17)22-15-34-25-24(22)26(33)31(21-5-3-2-4-6-21)27(30-25)35-16-23(32)29-20-13-11-19(28)12-14-20/h2-15H,16H2,1H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=KNHQGDRJORTCIS-PKRZOPRNCU
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=C(C=C4)Cl)C5=CC=CC=C5
Names:
N-(4-chlorophenyl)-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 2383764
PubChem ID 6606155
