3-[2-(4-ethylphenoxy)propanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C
19
H
22
N
2
O
3
S
InChI:
InChI=1/C19H22N2O3S/c1-3-12-7-9-13(10-8-12)24-11(2)18(23)21-19-16(17(20)22)14-5-4-6-15(14)25-19/h7-11H,3-6H2,1-2H3,(H2,20,22)(H,21,23)/f/h21H,20H2
InChIKey:
InChIKey=XNQJLMZYTCCURU-YVLNATIJCT
SMILES:
CCC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N
Names:
3-[2-(4-ethylphenoxy)propanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4512916
PubChem ID 10208319