PubChem10209152
Molecular Formula:
C32H27N3O5S2
InChI: InChI=1/C32H27N3O5S2/c1-38-19-13-11-18(12-14-19)35-31(37)29-21-8-4-6-10-27(21)42-30(29)34-32(35)41-17-28(36)33-23-16-25-22(15-26(23)39-2)20-7-3-5-9-24(20)40-25/h3,5,7,9,11-16H,4,6,8,10,17H2,1-2H3,(H,33,36)/f/h33H
InChIKey: InChIKey=UFYBYFDHBPJNML-NSJMMFDCCV
SMILES: COC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=C(C=C5C6=CC=CC=C6OC5=C4)OC)SC7=C3CCCC7
Names:
PubChem10209152
Registries:
PubChem CID 4516672
PubChem ID 10209152
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