Molecular Formula: C20H17N3O2S
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