N-benzyl-9-[2-(3,4-dimethylphenoxy)butanoylamino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxamide
Molecular Formula:
C29H34N2O3S
InChI: InChI=1/C29H34N2O3S/c1-4-24(34-22-16-15-19(2)20(3)17-22)27(32)31-29-26(23-13-9-6-10-14-25(23)35-29)28(33)30-18-21-11-7-5-8-12-21/h5,7-8,11-12,15-17,24H,4,6,9-10,13-14,18H2,1-3H3,(H,30,33)(H,31,32)/f/h30-31H
InChIKey: InChIKey=QNTPUZLGQSNZMQ-PUXXYCQMCL
SMILES: CCC(C(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)NCC3=CC=CC=C3)OC4=CC(=C(C=C4)C)C
Names:
N-benzyl-9-[2-(3,4-dimethylphenoxy)butanoylamino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxamide
Registries:
PubChem CID 4513694
PubChem ID 10208731
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