PubChem8368017
Molecular Formula:
C32H29N3O6S3
InChI: InChI=1/C32H29N3O6S3/c1-4-41-31(38)27-21(18-13-14-22(39-2)23(15-18)40-3)16-42-28(27)33-25(36)17-43-32-34-29-26(20-11-8-12-24(20)44-29)30(37)35(32)19-9-6-5-7-10-19/h5-7,9-10,13-16H,4,8,11-12,17H2,1-3H3,(H,33,36)/f/h33H
InChIKey: InChIKey=JNRMZMXWCARXDL-NSJMMFDCCO
SMILES: CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)OC)OC)NC(=O)CSC3=NC4=C(C5=C(S4)CCC5)C(=O)N3C6=CC=CC=C6
Names:
PubChem8368017
Registries:
PubChem CID 4157053
PubChem ID 8368017
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