Structure Information
Structure

Compound Identification

SMILES

CC[C@H](CNC(=O)C1=CC=CC=C1SC[C@]1(C)NC(=O)NC1=O)C1=CC=CC=C1

InChIKey

InChIKey=NGBLYJYDSANKIO-QRQCRPRQSA-N

Formula

C22H25N3O3S

Mass

411.52

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Entity with smiles CC[C@H](CNC(=O)C1=CC=CC=C1SC[C@]1(C)NC(=O)NC1=O)C1=CC=CC=C1 has not been classified yet.

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