3-phenethyl-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
23
H
22
N
2
O
2
S
InChI:
InChI=1/C23H22N2O2S/c1-2-14-27-19-10-8-18(9-11-19)20-15-28-22-21(20)23(26)25(16-24-22)13-12-17-6-4-3-5-7-17/h3-11,15-16H,2,12-14H2,1H3
InChIKey:
InChIKey=CGZXJGGYMJENID-UHFFFAOYAX
SMILES:
CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC4=CC=CC=C4
Names:
3-phenethyl-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1643208
PubChem ID 3244562
