Molecular Formula: C19H19N3O2S
InChIKey: InChIKey=YWCYOQXNYKMQMY-UYBDAZJACR
SMILES: CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)OC
Names:
N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide
Registries:
PubChem CID 3599614
PubChem ID 9760503