2-(4-chlorophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Molecular Formula: C17H13ClN4O2S


InChI: InChI=1/C17H13ClN4O2S/c18-11-5-7-12(8-6-11)24-15-13(2-1-9-19-15)14(23)20-17-22-21-16(25-17)10-3-4-10/h1-2,5-10H,3-4H2,(H,20,22,23)/f/h20H

InChIKey: InChIKey=DNCOWNJASDDMJY-UYBDAZJACC
SMILES: C1CC1C2=NN=C(S2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

Names:
    2-(4-chlorophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Registries:
    PubChem CID 2814044
    PubChem ID 3272592