N-benzyl-2-[[9-(4-chlorophenyl)-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/c28-20-13-11-19(12-14-20)22-16-34-25-24(22)26(33)31(21-9-5-2-6-10-21)27(30-25)35-17-23(32)29-15-18-7-3-1-4-8-18/h1-14,16H,15,17H2,(H,29,32)/f/h29H
InChIKey:
InChIKey=UHQPDBYCNOGZQZ-PKRZOPRNCC
SMILES:
C1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N2C5=CC=CC=C5
Names:
N-benzyl-2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 2382661
PubChem ID 4797746
