Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@]1(C)NC(=O)N(CC(=O)NC2=CC=CC=C2SCC#N)C1=O

InChIKey

InChIKey=RZFHIFIZPGOOTJ-XMMPIXPASA-N

Formula

C24H26N4O3S

Mass

450.56

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Entity with smiles CC(C)(C)C1=CC=C(C=C1)[C@@]1(C)NC(=O)N(CC(=O)NC2=CC=CC=C2SCC#N)C1=O has not been classified yet.

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