Structure Information
Structure

Compound Identification

SMILES

CN(C)CC1=C(OC[C@@H]2CCCC[C@H]2O)C=CC2=C1ON=C2CCC1CCN(CC2=CC=C(S2)C#N)CC1

InChIKey

InChIKey=YQMDCSPKADCFPO-RBISFHTESA-N

Formula

C30H40N4O3S

Mass

536.74

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Entity with smiles CN(C)CC1=C(OC[C@@H]2CCCC[C@H]2O)C=CC2=C1ON=C2CCC1CCN(CC2=CC=C(S2)C#N)CC1 has not been classified yet.

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