2-chloro-N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
Molecular Formula:
C20H17ClN4O2S2
InChI: InChI=1/C20H17ClN4O2S2/c21-15-9-3-2-8-14(15)18(27)22-19-23-24-20(29-19)28-12-17(26)25-11-5-7-13-6-1-4-10-16(13)25/h1-4,6,8-10H,5,7,11-12H2,(H,22,23,27)/f/h22H
InChIKey: InChIKey=ZFDXJMKAESYTCO-QWOVJGMICH
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(S3)NC(=O)C4=CC=CC=C4Cl
Names:
2-chloro-N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
Registries:
PubChem CID 4091956
PubChem ID 6011302
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|