PubChem4814717
Molecular Formula:
C28H33N3O4S
InChI: InChI=1/C28H33N3O4S/c1-27-12-11-23(34)28(2,16-32)22(27)15-21-25(20(27)14-24(35)29-17-7-4-3-5-8-17)31-26(36-21)30-18-9-6-10-19(33)13-18/h3-10,13,20,22-23,32-34H,11-12,14-16H2,1-2H3,(H,29,35)(H,30,31)/f/h29-30H
InChIKey: InChIKey=JTPKEJKODJHZSB-CYSPOYASCT
SMILES: CC12CCC(C(C1CC3=C(C2CC(=O)NC4=CC=CC=C4)N=C(S3)NC5=CC(=CC=C5)O)(C)CO)O
Names:
PubChem4814717
Registries:
PubChem CID 3558869
PubChem ID 4814717
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