Molecular Formula: C14H18N4O3S
InChIKey: InChIKey=QPULCCOEXKQXSA-WYUMXYHSCV
SMILES: CCC1=NN=C(S1)NC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C
Names:
ethyl 5-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
ZINC07348422
Registries:
PubChem CID 8441768
PubChem ID 13748880