2-(4-methoxyphenyl)-N-(8-thiophen-2-yl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)acetamide
Molecular Formula:
C
20
H
17
N
3
O
2
S
InChI:
InChI=1/C20H17N3O2S/c1-25-15-9-7-14(8-10-15)13-18(24)22-20-19(16-5-4-12-26-16)21-17-6-2-3-11-23(17)20/h2-12H,13H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=FYKKYUBHPOHTEX-QWOVJGMICK
SMILES:
COC1=CC=C(C=C1)CC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CS4
Names:
2-(4-methoxyphenyl)-N-(8-thiophen-2-yl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)acetamide
Registries:
PubChem CID 4455441
PubChem ID 6567902