PubChem4837233
Molecular Formula:
C29H27N5O3S2
InChI: InChI=1/C29H27N5O3S2/c1-2-37-28(36)24-20-12-8-14-22(20)39-27(24)30-23(35)17-38-29-31-26-25(32-33-29)19-11-6-7-13-21(19)34(26)16-15-18-9-4-3-5-10-18/h3-7,9-11,13H,2,8,12,14-17H2,1H3,(H,30,35)/f/h30H
InChIKey: InChIKey=CCRZBOHNYSVUBN-SREBMQDQCE
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=NC4=C(C5=CC=CC=C5N4CCC6=CC=CC=C6)N=N3
Names:
PubChem4837233
Registries:
PubChem CID 5290132
PubChem ID 4837233
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