Molecular Formula: C16H20N4OS
InChIKey: InChIKey=DDNQJKAWFFVVKF-HCKMINDGCH
SMILES: CCNC1=NN=C(CS1)C2=C(N(C(=C2)C)CC3=CC=CO3)C
Names:
N-ethyl-5-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine
Registries:
PubChem CID 3636695
PubChem ID 9822763