9-[[2-(3-methylphenoxy)acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxamide
Molecular Formula:
C19H22N2O3S
InChI: InChI=1/C19H22N2O3S/c1-12-6-5-7-13(10-12)24-11-16(22)21-19-17(18(20)23)14-8-3-2-4-9-15(14)25-19/h5-7,10H,2-4,8-9,11H2,1H3,(H2,20,23)(H,21,22)/f/h21H,20H2
InChIKey: InChIKey=MOSLFUSYCFIPGG-YVLNATIJCC
SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=C(C3=C(S2)CCCCC3)C(=O)N
Names:
9-[[2-(3-methylphenoxy)acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxamide
Registries:
PubChem CID 4083641
PubChem ID 6000257
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