2-[(3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydroquinolin-2-yl)sulfanyl]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide
Molecular Formula:
C28H23N5O2S2
InChI: InChI=1/C28H23N5O2S2/c1-28(2)13-20-24(21(34)14-28)23(17-9-5-3-6-10-17)19(15-29)26(30-20)36-16-22(35)31-27-32-25(37-33-27)18-11-7-4-8-12-18/h3-12H,13-14,16H2,1-2H3,(H,31,33,35)/f/h31H
InChIKey: InChIKey=HIGIINBNGRKWIP-VJSLDGLSCW
SMILES: CC1(CC2=C(C(=O)C1)C(=C(C(=N2)SCC(=O)NC3=NSC(=N3)C4=CC=CC=C4)C#N)C5=CC=CC=C5)C
Names:
2-[(3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydroquinolin-2-yl)sulfanyl]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide
Registries:
PubChem CID 2241247
PubChem ID 4797860
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