N-(4-ethoxyphenyl)-2-[[2-oxo-3-phenyl-9-(4-phenylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C
34
H
27
N
3
O
3
S
2
InChI:
InChI=1/C34H27N3O3S2/c1-2-40-28-19-17-26(18-20-28)35-30(38)22-42-34-36-32-31(33(39)37(34)27-11-7-4-8-12-27)29(21-41-32)25-15-13-24(14-16-25)23-9-5-3-6-10-23/h3-21H,2,22H2,1H3,(H,35,38)/f/h35H
InChIKey:
InChIKey=WSCXJLYJHBZRKW-CSKMVECVCN
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)N2C6=CC=CC=C6
Names:
N-(4-ethoxyphenyl)-2-[[2-oxo-3-phenyl-9-(4-phenylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 2132916
PubChem ID 6016531
