Structure Information
Structure

Compound Identification

SMILES

C[C@H](SC1=NN=C(C2CCCCC2)N1CC=C)C(=O)NC(=O)NC1CCCCC1

InChIKey

InChIKey=FEVICDQLLIDEMU-HNNXBMFYSA-N

Formula

C21H33N5O2S

Mass

419.59

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Entity with smiles C[C@H](SC1=NN=C(C2CCCCC2)N1CC=C)C(=O)NC(=O)NC1CCCCC1 has not been classified yet.

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