3-[3-(4-chlorophenoxy)propyl]-9-(4-propan-2-ylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
24
H
23
ClN
2
O
2
S
InChI:
InChI=1/C24H23ClN2O2S/c1-16(2)17-4-6-18(7-5-17)21-14-30-23-22(21)24(28)27(15-26-23)12-3-13-29-20-10-8-19(25)9-11-20/h4-11,14-16H,3,12-13H2,1-2H3
InChIKey:
InChIKey=VEMQQLAKPAWQOZ-UHFFFAOYAL
SMILES:
CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCCOC4=CC=C(C=C4)Cl
Names:
3-[3-(4-chlorophenoxy)propyl]-9-(4-propan-2-ylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2076440
PubChem ID 11552319
