2-(4-methoxyphenyl)-N-[4-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]acetamide
Molecular Formula:
C
20
H
17
N
3
O
2
S
InChI:
InChI=1/C20H17N3O2S/c1-25-17-8-2-14(3-9-17)12-19(24)21-16-6-4-15(5-7-16)18-13-23-10-11-26-20(23)22-18/h2-11,13H,12H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=UOBUNNIDGHGTII-PKSOQXRJCJ
SMILES:
COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3
Names:
2-(4-methoxyphenyl)-N-[4-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]acetamide
Registries:
PubChem CID 3649055
PubChem ID 9826863
