PubChem9822813
Molecular Formula:
C
23
H
26
N
2
O
5
S
2
InChI:
InChI=1/C23H26N2O5S2/c1-5-29-19(26)12-31-23-24-21-20(16-10-17(13(2)3)30-11-18(16)32-21)22(27)25(23)14-6-8-15(28-4)9-7-14/h6-9,13,17H,5,10-12H2,1-4H3
InChIKey:
InChIKey=IVMIDAYXEXKFOG-UHFFFAOYAC
SMILES:
CCOC(=O)CSC1=NC2=C(C3=C(S2)COC(C3)C(C)C)C(=O)N1C4=CC=C(C=C4)OC
Names:
PubChem9822813
Registries:
PubChem CID 3636830
PubChem ID 9822813