Structure Information
Structure

Compound Identification

SMILES

C[C@H](SC1=NN=C(C2CC2)N1C1CC1)C(=O)NCC1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=AYSRQYDHZWNQMN-NSHDSACASA-N

Formula

C19H22N4O3S

Mass

386.47

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Entity with smiles C[C@H](SC1=NN=C(C2CC2)N1C1CC1)C(=O)NCC1=CC2=C(OCO2)C=C1 has not been classified yet.

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