2-(3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(4-propoxyphenyl)acetamide
Molecular Formula:
C
22
H
33
N
3
O
3
S
InChI:
InChI=1/C22H33N3O3S/c1-4-7-13-23-22-25(14-8-5-2)21(27)19(29-22)16-20(26)24-17-9-11-18(12-10-17)28-15-6-3/h9-12,19H,4-8,13-16H2,1-3H3,(H,24,26)/b23-22-/f/h24H
InChIKey:
InChIKey=CNHAGCZLXQXIGC-KVFBGPIHDJ
SMILES:
CCCCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OCCC)CCCC
Names:
2-(3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(4-propoxyphenyl)acetamide
Registries:
PubChem CID 3560826
PubChem ID 4818499
