PubChem6588256

Molecular Formula: C27H25ClN4O3S2


InChI: InChI=1/C27H25ClN4O3S2/c1-2-14-35-20-12-6-17(7-13-20)15-29-31-23(33)16-36-27-30-25-24(21-4-3-5-22(21)37-25)26(34)32(27)19-10-8-18(28)9-11-19/h6-13,15H,2-5,14,16H2,1H3,(H,31,33)/f/h31H

InChIKey: InChIKey=AOQVPLFNIROLAP-VJSLDGLSCS
SMILES: CCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)Cl

Names:
    PubChem6588256

Registries:
    PubChem CID 4468494
    PubChem ID 6588256