Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N(CC(N)=O)C(=O)C1=CSCC=N1

InChIKey

InChIKey=CCACYVSXWRNAFH-INIZCTEOSA-N

Formula

C21H26N4O5S

Mass

446.52

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Entity with smiles CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N(CC(N)=O)C(=O)C1=CSCC=N1 has not been classified yet.

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