3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Molecular Formula: C₁₄H₁₈N₄O₄S₂

InChI: InChI=1/C14H18N4O4S2/c1-3-22-11-4-6-12(7-5-11)24(20,21)15-9-8-13(19)16-14-18-17-10(2)23-14/h4-7,15H,3,8-9H2,1-2H3,(H,16,18,19)/f/h16H

InChIKey: InChIKey=UTNXGCMZKYORBC-WYUMXYHSCD
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)C

Names:
    3-[(4-ethoxyphenyl)sulfonylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Registries:
    PubChem CID 4801987
    PubChem ID 9779656