N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-propyl]cyclopentanecarboxamide

Molecular Formula: C20H26N4O3S


InChI: InChI=1/C20H26N4O3S/c1-12(2)16(21-17(25)13-6-4-5-7-13)18(26)22-20-24-23-19(28-20)14-8-10-15(27-3)11-9-14/h8-13,16H,4-7H2,1-3H3,(H,21,25)(H,22,24,26)/f/h21-22H

InChIKey: InChIKey=JLAZDKUSQGOJNR-XBTAAFKLCZ
SMILES: CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)C3CCCC3

Names:
    N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-propyl]cyclopentanecarboxamide

Registries:
    PubChem CID 4139031
    PubChem ID 6074465