Molecular Formula: C18H17N3O2S
InChIKey: InChIKey=JZMWITRFCMDNBZ-LILDFLRNCF
SMILES: COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCC3=CC=CC=C3
Names:
N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide
Registries:
PubChem CID 748306
PubChem ID 8200619