(E)-N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide

Molecular Formula: C₁₆H₁₇N₃OS

InChI: InChI=1/C16H17N3OS/c20-14(11-10-12-6-2-1-3-7-12)17-16-19-18-15(21-16)13-8-4-5-9-13/h1-3,6-7,10-11,13H,4-5,8-9H2,(H,17,19,20)/b11-10+/f/h17H

InChIKey: InChIKey=ZMCDDUWWYDKLFI-SDKWDUJIDR
SMILES: C1CCC(C1)C2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3

Names:
    (E)-N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 5348035
    PubChem ID 11577477