2-[[8-ethyl-3-(3-methoxyphenyl)-9-methyl-2-oxo-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
3
S
2
InChI:
InChI=1/C24H23N3O3S2/c1-4-19-15(2)21-22(32-19)26-24(31-14-20(28)25-16-9-6-5-7-10-16)27(23(21)29)17-11-8-12-18(13-17)30-3/h5-13H,4,14H2,1-3H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=PAMKBMQJBAMABI-LNNLXFCOCU
SMILES:
CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCC(=O)NC4=CC=CC=C4)C
Names:
2-[[8-ethyl-3-(3-methoxyphenyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-phenyl-acetamide
Registries:
PubChem CID 4855482
PubChem ID 9809970
