N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide

Molecular Formula: C₁₆H₁₈N₄O₃S

InChI: InChI=1/C16H18N4O3S/c1-10-12(7-4-8-13(10)20(22)23)15(21)17-16-19-18-14(24-16)9-11-5-2-3-6-11/h4,7-8,11H,2-3,5-6,9H2,1H3,(H,17,19,21)/f/h17H

InChIKey: InChIKey=WEDWLEDXPXNDPS-HCKMINDGCN
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NN=C(S2)CC3CCCC3

Names:
    N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-3-nitro-benzamide

Registries:
    PubChem CID 842359
    PubChem ID 6048430