PubChem4809741
Molecular Formula:
C
22
H
28
N
2
O
5
S
InChI:
InChI=1/C22H28N2O5S/c1-3-28-22(27)19-23-20-18(15-10-9-13(2)11-16(15)30-20)21(26)24(19)12-17(25)29-14-7-5-4-6-8-14/h13-14H,3-12H2,1-2H3
InChIKey:
InChIKey=BDGOSGNOPIVMOR-UHFFFAOYAJ
SMILES:
CCOC(=O)C1=NC2=C(C3=C(S2)CC(CC3)C)C(=O)N1CC(=O)OC4CCCCC4
Names:
PubChem4809741
Registries:
PubChem CID 3555998
PubChem ID 4809741