4-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-8-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
23
H
25
N
3
O
2
S
2
InChI:
InChI=1/C23H25N3O2S2/c1-3-11-26-22(28)18-14-19(17-7-5-4-6-8-17)30-21(18)24-23(26)29-15-20(27)25-12-9-16(2)10-13-25/h3-8,14,16H,1,9-13,15H2,2H3
InChIKey:
InChIKey=GNQMONZAAZNRJI-UHFFFAOYAS
SMILES:
CC1CCN(CC1)C(=O)CSC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2CC=C
Names:
4-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-8-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4091570
PubChem ID 6010787
