1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-[2-[(2-sulfanylidene-1H-quinazolin-4-yl)amino]-1,3-thiazol-4-yl]ethanone
Molecular Formula:
C24H23ClN6OS2
InChI: InChI=1/C24H23ClN6OS2/c1-15-6-7-16(25)12-20(15)30-8-10-31(11-9-30)21(32)13-17-14-34-24(26-17)29-22-18-4-2-3-5-19(18)27-23(33)28-22/h2-7,12,14H,8-11,13H2,1H3,(H2,26,27,28,29,33)/f/h27,29H
InChIKey: InChIKey=AMDBYMRCWKUTGJ-CATZCVBWCI
SMILES: CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC4=NC(=S)NC5=CC=CC=C54
Names:
1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-[2-[(2-sulfanylidene-1H-quinazolin-4-yl)amino]-1,3-thiazol-4-yl]ethanone
Registries:
PubChem CID 4121858
PubChem ID 6051359
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