2-[[3-(2-methylpropyl)-2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-phenyl-acetamide
Molecular Formula:
C
24
H
23
N
3
O
2
S
2
InChI:
InChI=1/C24H23N3O2S2/c1-16(2)14-27-23(29)19-13-20(17-9-5-3-6-10-17)31-22(19)26-24(27)30-15-21(28)25-18-11-7-4-8-12-18/h3-13,16H,14-15H2,1-2H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=ASYCMBLFGQJDDS-LNNLXFCOCD
SMILES:
CC(C)CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3)SC(=C2)C4=CC=CC=C4
Names:
2-[[3-(2-methylpropyl)-2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-phenyl-acetamide
Registries:
PubChem CID 2401456
PubChem ID 4813244
