2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₇H₂₀N₆O₃S

InChI: InChI=1/C17H20N6O3S/c1-4-25-13-7-6-12(8-14(13)26-5-2)16-20-22-23(21-16)9-15(24)19-17-18-11(3)10-27-17/h6-8,10H,4-5,9H2,1-3H3,(H,18,19,24)/f/h19H

InChIKey: InChIKey=FWFBRQJMSLJSSO-LILDFLRNCX
SMILES: CCOC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NC3=NC(=CS3)C)OCC

Names:
    2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 1175325
    PubChem ID 4831842