PubChem4854683
Molecular Formula:
C
19
H
20
N
2
O
2
S
InChI:
InChI=1/C19H20N2O2S/c1-11(2)23-13-9-7-12(8-10-13)17-20-18(22)16-14-5-3-4-6-15(14)24-19(16)21-17/h7-11H,3-6H2,1-2H3,(H,20,21,22)/f/h20H
InChIKey:
InChIKey=DRSBANIQQXNYIT-UYBDAZJACW
SMILES:
CC(C)OC1=CC=C(C=C1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2
Names:
PubChem4854683
Registries:
PubChem CID 873500
PubChem ID 4854683
