PubChem6639608
Molecular Formula:
C35H33N5O3S2
InChI: InChI=1/C35H33N5O3S2/c1-3-39-28-11-7-5-9-25(28)27-19-22(13-18-29(27)39)20-36-38-31(41)21-44-35-37-33-32(26-10-6-8-12-30(26)45-33)34(42)40(35)23-14-16-24(17-15-23)43-4-2/h5,7,9,11,13-20H,3-4,6,8,10,12,21H2,1-2H3,(H,38,41)/f/h38H
InChIKey: InChIKey=QKZLAGNQLZGKSE-GLAYEKRECK
SMILES: CCN1C2=C(C=C(C=C2)C=NNC(=O)CSC3=NC4=C(C5=C(S4)CCCC5)C(=O)N3C6=CC=C(C=C6)OCC)C7=CC=CC=C71
Names:
PubChem6639608
Registries:
PubChem CID 4513987
PubChem ID 6639608
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