Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1C=CC(=C[C@H]1OC)C(=O)N1CCC[C@@H]1C1=CC(=CC=C1)C(=O)NC1=NC2=C(CN(C)CC2)S1

InChIKey

InChIKey=PIJMNYVFRNOYBD-DNVJHFABSA-N

Formula

C27H32N4O4S

Mass

508.64

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Entity with smiles CO[C@@H]1C=CC(=C[C@H]1OC)C(=O)N1CCC[C@@H]1C1=CC(=CC=C1)C(=O)NC1=NC2=C(CN(C)CC2)S1 has not been classified yet.

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