PubChem4790574
Molecular Formula:
C25H22ClN3O2S2
InChI: InChI=1/C25H22ClN3O2S2/c1-14-5-3-7-19(15(14)2)27-21(30)13-32-25-28-23-22(18-6-4-8-20(18)33-23)24(31)29(25)17-11-9-16(26)10-12-17/h3,5,7,9-12H,4,6,8,13H2,1-2H3,(H,27,30)/f/h27H
InChIKey: InChIKey=BAQRZUNVWVQASN-LELJVTLKCE
SMILES: CC1=C(C(=CC=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)Cl)C
Names:
PubChem4790574
Registries:
PubChem CID 1886148
PubChem ID 4790574
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