PubChem6639033
Molecular Formula:
C27H25ClN4O3S2
InChI: InChI=1/C27H25ClN4O3S2/c1-2-35-19-13-11-18(12-14-19)32-26(34)24-20-8-4-6-10-22(20)37-25(24)30-27(32)36-16-23(33)31-29-15-17-7-3-5-9-21(17)28/h3,5,7,9,11-15H,2,4,6,8,10,16H2,1H3,(H,31,33)/f/h31H
InChIKey: InChIKey=BAABYHARMXLGMA-VJSLDGLSCW
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC=CC=C4Cl)SC5=C3CCCC5
Names:
PubChem6639033
Registries:
PubChem CID 4513515
PubChem ID 6639033
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