ethyl 2-[[2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]carbamoylamino]acetate
Molecular Formula:
C18H23N5O4S
InChI: InChI=1/C18H23N5O4S/c1-4-27-13(24)10-19-17(26)20-14(11(2)3)15(25)21-18-23-22-16(28-18)12-8-6-5-7-9-12/h5-9,11,14H,4,10H2,1-3H3,(H2,19,20,26)(H,21,23,25)/f/h19-21H
InChIKey: InChIKey=FYVOFRUTYOLQKR-IEJAXPBYCE
SMILES: CCOC(=O)CNC(=O)NC(C(C)C)C(=O)NC1=NN=C(S1)C2=CC=CC=C2
Names:
ethyl 2-[[2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]carbamoylamino]acetate
Registries:
PubChem CID 3565627
PubChem ID 4827741
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|