PubChem3246080
Molecular Formula:
C
22
H
23
N
3
O
4
S
InChI:
InChI=1/C22H23N3O4S/c1-3-29-22(28)14-5-7-15(8-6-14)24-18(26)11-25-12-23-20-19(21(25)27)16-9-4-13(2)10-17(16)30-20/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=ZWDYMOANKAOQQC-LQFNOIFHCP
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C4=C(S3)CC(CC4)C
Names:
PubChem3246080
Registries:
PubChem CID 2792864
PubChem ID 3246080