N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide

Molecular Formula: C26H26N4O2S


InChI: InChI=1/C26H26N4O2S/c1-2-32-19-11-7-10-18(15-19)23-16-21(20-12-5-6-13-22(20)27-23)25(31)28-26-30-29-24(33-26)14-17-8-3-4-9-17/h5-7,10-13,15-17H,2-4,8-9,14H2,1H3,(H,28,30,31)/f/h28H

InChIKey: InChIKey=BJVJRPMTLPLBOE-LBOYIXSDCW
SMILES: CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)CC5CCCC5

Names:
    N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide

Registries:
    PubChem CID 3551301
    PubChem ID 4801511