Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)N[C@@H]1CCS(=O)(=O)C1)C(=O)NC1=NC(C)=C(C)S1

InChIKey

InChIKey=LCGOIGZRXMOVIK-OLZOCXBDSA-N

Formula

C16H26N4O4S2

Mass

402.53

Export to:

JSON SDF CSV

Entity with smiles CC(C)C[C@H](NC(=O)N[C@@H]1CCS(=O)(=O)C1)C(=O)NC1=NC(C)=C(C)S1 has not been classified yet.

Previous Back Next