Structure Information
Structure

Compound Identification

SMILES

O=C(N[C@H]1CN(C(=O)C1)C1=CC=C(C=C1)N1CCCCC1=O)C1=CC=C(S1)C#C

InChIKey

InChIKey=WQCZLFDSCKVXGZ-OAHLLOKOSA-N

Formula

C22H21N3O3S

Mass

407.49

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Entity with smiles O=C(N[C@H]1CN(C(=O)C1)C1=CC=C(C=C1)N1CCCCC1=O)C1=CC=C(S1)C#C has not been classified yet.

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