2-(4-methoxyphenyl)-N-[4-(7-thia-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]acetamide
Molecular Formula:
C
21
H
17
N
3
O
2
S
InChI:
InChI=1/C21H17N3O2S/c1-26-17-10-4-14(5-11-17)13-19(25)23-16-8-6-15(7-9-16)20-24-18-3-2-12-22-21(18)27-20/h2-12H,13H2,1H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=FCTCTWRWJDRXDG-MPIMZMORCJ
SMILES:
COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)N=CC=C4
Names:
2-(4-methoxyphenyl)-N-[4-(7-thia-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]acetamide
Registries:
PubChem CID 4144824
PubChem ID 8363603
