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
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