PubChem6639809
Molecular Formula:
C
20
H
19
N
3
O
5
S
2
InChI:
InChI=1/C20H19N3O5S2/c1-10(28-11-6-7-13-14(8-11)27-9-26-13)17(24)22-23-19(25)16-12-4-2-3-5-15(12)30-18(16)21-20(23)29/h6-8,10H,2-5,9H2,1H3,(H,21,29)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=IDDFWRDUXCYKQQ-XBTAAFKLCY
SMILES:
CC(C(=O)NN1C(=O)C2=C(NC1=S)SC3=C2CCCC3)OC4=CC5=C(C=C4)OCO5
Names:
PubChem6639809
Registries:
PubChem CID 4514166
PubChem ID 6639809
