2-[[2-oxo-3-phenyl-9-(4-phenylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-phenyl-acetamide
Molecular Formula:
C
32
H
23
N
3
O
2
S
2
InChI:
InChI=1/C32H23N3O2S2/c36-28(33-25-12-6-2-7-13-25)21-39-32-34-30-29(31(37)35(32)26-14-8-3-9-15-26)27(20-38-30)24-18-16-23(17-19-24)22-10-4-1-5-11-22/h1-20H,21H2,(H,33,36)/f/h33H
InChIKey:
InChIKey=VVZVHLPOFWWJIH-NSJMMFDCCB
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=O)N(C(=N4)SCC(=O)NC5=CC=CC=C5)C6=CC=CC=C6
Names:
2-[[2-oxo-3-phenyl-9-(4-phenylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-phenyl-acetamide
Registries:
PubChem CID 2132911
PubChem ID 4831663
