Structure Information
Structure

Compound Identification

SMILES

CCC(=O)N(C1=NC=CS1)C1(O)CC(CCN1)C1=CNC2=C1C=C(NC(C)=O)C=C2

InChIKey

InChIKey=GDEOXAUFSXTOOG-UHFFFAOYSA-N

Formula

C21H25N5O3S

Mass

427.52

Export to:

JSON SDF CSV

Entity with smiles CCC(=O)N(C1=NC=CS1)C1(O)CC(CCN1)C1=CNC2=C1C=C(NC(C)=O)C=C2 has not been classified yet.

Previous Back Next