ZINC08049107

Molecular Formula: C₁₉H₂₂N₄O₂S

InChI: InChI=1/C19H22N4O2S/c1-14-5-7-15(8-6-14)21-18(24)19(25)22-20-13-16-9-10-17(26-16)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12H2,1H3,(H,21,24)(H,22,25)/b20-13-/f/h21-22H

InChIKey: InChIKey=JOGXBHJQGZTYKT-IXTKGRHXDH
SMILES: CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(S2)N3CCCCC3

Names:
    N'-(4-methylphenyl)-N-[[5-(1-piperidyl)thiophen-2-yl]methylideneamino]oxamide
    ZINC08049107

Registries:
    PubChem CID 9179849
    PubChem ID 14385700