Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(NC(=O)NCC1=CC=CC=C1)C(=O)NC(CC1=CC=CC=C1)C(=O)CSCC1=CC=CO1

InChIKey

InChIKey=PCWCWXJOIVREPY-UHFFFAOYSA-N

Formula

C29H35N3O4S

Mass

521.68

Export to:

JSON SDF CSV

Entity with smiles CC(C)CC(NC(=O)NCC1=CC=CC=C1)C(=O)NC(CC1=CC=CC=C1)C(=O)CSCC1=CC=CO1 has not been classified yet.

Previous Back Next