Molecular Formula:
C25H33N3O3S
InChI: InChI=1/C25H33N3O3S/c1-3-31-24(30)22-17(2)26-25-28(15-6-16-32-25)23(22)19-10-12-20(13-11-19)27-21(29)14-9-18-7-4-5-8-18/h10-13,18,23H,3-9,14-16H2,1-2H3,(H,27,29)/f/h27H
InChIKey: InChIKey=DQKHMLLOWLMTTI-LELJVTLKCI
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)NC(=O)CCC4CCCC4)CCCS2)C
Names:
ethyl 10-[4-(3-cyclopentylpropanoylamino)phenyl]-8-methyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxylate
Registries:
PubChem CID 4105289
PubChem ID 6029056
