3-cyclopentyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Molecular Formula: C18H23N3O3S


InChI: InChI=1/C18H23N3O3S/c1-23-14-9-8-13(11-15(14)24-2)17-20-21-18(25-17)19-16(22)10-7-12-5-3-4-6-12/h8-9,11-12H,3-7,10H2,1-2H3,(H,19,21,22)/f/h19H

InChIKey: InChIKey=QFTYUBWXWJBODZ-LILDFLRNCS
SMILES: COC1=C(C=C(C=C1)C2=NN=C(S2)NC(=O)CCC3CCCC3)OC

Names:
    3-cyclopentyl-N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Registries:
    PubChem CID 1150848
    PubChem ID 4810406