PubChem6587813

Molecular Formula: C₂₇H₂₃ClN₄O₃S₂

InChI: InChI=1/C27H23ClN4O3S2/c1-2-5-16-6-3-7-17(24(16)34)14-29-31-22(33)15-36-27-30-25-23(20-8-4-9-21(20)37-25)26(35)32(27)19-12-10-18(28)11-13-19/h2-3,6-7,10-14,29H,1,4-5,8-9,15H2,(H,31,33)/f/h31H

InChIKey: InChIKey=CXSWHOUOPRJNSE-VJSLDGLSCI
SMILES: C=CCC1=CC=CC(=CNNC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)Cl)C1=O

Names:
    PubChem6587813

Registries:
    PubChem CID 6828449
    PubChem ID 6587813