Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)NC(=O)NC(=O)COC(=O)C1=C(C)N(CC2=CC=CS2)C(C)=C1

InChIKey

InChIKey=UYUHAHDAUYZNQL-LBPRGKRZSA-N

Formula

C19H25N3O4S

Mass

391.49

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Entity with smiles CC[C@H](C)NC(=O)NC(=O)COC(=O)C1=C(C)N(CC2=CC=CS2)C(C)=C1 has not been classified yet.

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