PubChem4823442
Molecular Formula:
C26H24ClN3O2S2
InChI: InChI=1/C26H24ClN3O2S2/c1-2-16-7-3-5-9-20(16)28-22(31)15-33-26-29-24-23(19-8-4-6-10-21(19)34-24)25(32)30(26)18-13-11-17(27)12-14-18/h3,5,7,9,11-14H,2,4,6,8,10,15H2,1H3,(H,28,31)/f/h28H
InChIKey: InChIKey=RMPIPCMHXXOZQV-LBOYIXSDCJ
SMILES: CCC1=CC=CC=C1NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)Cl
Names:
PubChem4823442
Registries:
PubChem CID 3563331
PubChem ID 4823442
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