PubChem4860115
Molecular Formula:
C
20
H
22
N
2
O
3
S
InChI:
InChI=1/C20H22N2O3S/c1-24-14-10-9-12(11-15(14)25-2)18-21-19(23)17-13-7-5-3-4-6-8-16(13)26-20(17)22-18/h9-11H,3-8H2,1-2H3,(H,21,22,23)/f/h21H
InChIKey:
InChIKey=MLJFIPKXCGDBOW-PKSOQXRJCS
SMILES:
COC1=C(C=C(C=C1)C2=NC3=C(C4=C(S3)CCCCCC4)C(=O)N2)OC
Names:
PubChem4860115
Registries:
PubChem CID 3582850
PubChem ID 4860115