Molecular Formula: C18H21N3O4S
InChIKey: InChIKey=BCMXPFFEEBQUIM-BUKGPZPNCS
SMILES: CN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=C(C=C3)OC)OC
Names:
8-[(3,4-dimethoxybenzoyl)amino]-4-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4460782
PubChem ID 6575448