PubChem4847727
Molecular Formula:
C
18
H
22
N
2
O
3
S
InChI:
InChI=1/C18H22N2O3S/c1-4-20(5-2)17(21)11-24-18-12(3)8-13-9-15-16(10-14(13)19-18)23-7-6-22-15/h8-10H,4-7,11H2,1-3H3
InChIKey:
InChIKey=ALFHZKJRVCHNOM-UHFFFAOYAM
SMILES:
CCN(CC)C(=O)CSC1=C(C=C2C=C3C(=CC2=N1)OCCO3)C
Names:
PubChem4847727
Registries:
PubChem CID 3186508
PubChem ID 4847727