Structure Information
Structure

Compound Identification

SMILES

OC1(CCCCC1)C1=CN(C[C@H]2CC3CCN2C[C@@H]3C(=O)NC2=NC=CS2)N=N1

InChIKey

InChIKey=JUCXYDQCHCXUKP-JAIYHHTPSA-N

Formula

C20H28N6O2S

Mass

416.54

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Entity with smiles OC1(CCCCC1)C1=CN(C[C@H]2CC3CCN2C[C@@H]3C(=O)NC2=NC=CS2)N=N1 has not been classified yet.

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