Structure Information
Structure

Compound Identification

SMILES

CCC[C@@H](NC(=O)NC1=CC=C(Br)S1)C(=O)NC1=CC=C(C=C1)N1CCOCC1=O

InChIKey

InChIKey=HENODCXOIYXQGY-OAHLLOKOSA-N

Formula

C20H23BrN4O4S

Mass

495.39

Export to:

JSON SDF CSV

Entity with smiles CCC[C@@H](NC(=O)NC1=CC=C(Br)S1)C(=O)NC1=CC=C(C=C1)N1CCOCC1=O has not been classified yet.

Previous Back Next