Molecular Formula: C19H19N5O3S
InChIKey: InChIKey=ZFUUALIRUSEIKU-BSJJUNIUCN
SMILES: CC1=CC=CC=C1NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)OC
Names:
2-[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)acetamide
Registries:
PubChem CID 1388919
PubChem ID 6580585