3-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/c21-15-8-3-6-14(11-15)18(27)22-19-23-24-20(29-19)28-12-17(26)25-10-4-7-13-5-1-2-9-16(13)25/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,22,23,27)/f/h22H
InChIKey: InChIKey=ZEBGOMQIWALMHU-QWOVJGMICX
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(S3)NC(=O)C4=CC(=CC=C4)Cl
Names:
3-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 4246939
PubChem ID 8398201
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