Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(CO)[C@H](O)CC[C@@]2(C)[C@H](CC(=O)NC3=CC=CC=C3)C3=C(C[C@H]12)SC(=N3)C1=CC=CC=C1

InChIKey

InChIKey=SKJMKDXIIZSJGI-PEDAOZHASA-N

Formula

C28H32N2O3S

Mass

476.64

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Entity with smiles C[C@@]1(CO)[C@H](O)CC[C@@]2(C)[C@H](CC(=O)NC3=CC=CC=C3)C3=C(C[C@H]12)SC(=N3)C1=CC=CC=C1 has not been classified yet.

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