PubChem3276058
Molecular Formula:
C
17
H
18
N
2
O
3
S
InChI:
InChI=1/C17H18N2O3S/c1-3-19(4-2)9-14(20)18-16-15-12(10-23-16)11-7-5-6-8-13(11)22-17(15)21/h5-8,10H,3-4,9H2,1-2H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=WHJOKSDRDMWNHE-GPQMBLKYCF
SMILES:
CCN(CC)CC(=O)NC1=C2C(=CS1)C3=CC=CC=C3OC2=O
Names:
PubChem3276058
Registries:
PubChem CID 2817011
PubChem ID 3276058