Molecular Formula: C18H21N3OS
InChIKey: InChIKey=RPJMLRBTZUACAU-LILDFLRNCQ
SMILES: CC(C)(C)N1C(=C2CSCC2=N1)NC(=O)C=CC3=CC=CC=C3
Names:
3-phenyl-N-(7-tert-butyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)prop-2-enamide
Registries:
PubChem CID 4134386
PubChem ID 6068180