Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)C1=CC=C(SCC2=CN3C=CC=CC3=N2)C=C1)C1=CC=CC=N1

InChIKey

InChIKey=DHVNYBWNOUAQBC-INIZCTEOSA-N

Formula

C22H20N4OS

Mass

388.49

Export to:

JSON SDF CSV

Entity with smiles C[C@H](NC(=O)C1=CC=C(SCC2=CN3C=CC=CC3=N2)C=C1)C1=CC=CC=N1 has not been classified yet.

Previous Back Next