Structure Information
Structure

Compound Identification

SMILES

OC1CN(C1)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)C1=CC2=C(N1)SC(=C2)C#C

InChIKey

InChIKey=GAYWYMGCLUQIGJ-SFHVURJKSA-N

Formula

C21H19N3O3S

Mass

393.46

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Entity with smiles OC1CN(C1)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)C1=CC2=C(N1)SC(=C2)C#C has not been classified yet.

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