Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Y].CC(C)(C)C(=O)NC1=NN(C(=O)C(C)(C)C)C([CH2-])(S1)C1=CC=CC=C1

InChIKey

InChIKey=BXEQHGLTTWWVNN-UHFFFAOYSA-N

Formula

C20H29N3O2SY

Mass

464.44

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Entity with smiles [CH3-].[Y].CC(C)(C)C(=O)NC1=NN(C(=O)C(C)(C)C)C([CH2-])(S1)C1=CC=CC=C1 has not been classified yet.

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