Molecular Formula: C19H17N3O4S
InChIKey: InChIKey=DCHMRXQBOWLMOX-BDGWVKIOCJ
SMILES: CC(C(=O)NC1=CC2=C(C=C1)OCCO2)SC3=NC(=O)C4=CC=CC=C4N3
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]propanamide
Registries:
PubChem CID 4456793
PubChem ID 6569860