N-[cyclopentylcarbamoyl-(4-ethylphenyl)methyl]-N-prop-2-enyl-thiadiazole-4-carboxamide

Molecular Formula: C₂₁H₂₆N₄O₂S

InChI: InChI=1/C21H26N4O2S/c1-3-13-25(21(27)18-14-28-24-23-18)19(16-11-9-15(4-2)10-12-16)20(26)22-17-7-5-6-8-17/h3,9-12,14,17,19H,1,4-8,13H2,2H3,(H,22,26)/f/h22H

InChIKey: InChIKey=BSVQEUVEJBRSGC-QWOVJGMICP
SMILES: CCC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC=C)C(=O)C3=CSN=N3

Names:
    N-[cyclopentylcarbamoyl-(4-ethylphenyl)methyl]-N-prop-2-enyl-thiadiazole-4-carboxamide

Registries:
    PubChem CID 3219488
    PubChem ID 4810287