Structure Information
Structure

Compound Identification

SMILES

CC(C)C(SC1=NC2=C(C3=C(CCCC3)S2)C(=O)N1C1=CC=CC(C)=C1)C(=O)NC(N)=O

InChIKey

InChIKey=JTXKMIUJOQLYSM-UHFFFAOYSA-N

Formula

C23H26N4O3S2

Mass

470.61

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Entity with smiles CC(C)C(SC1=NC2=C(C3=C(CCCC3)S2)C(=O)N1C1=CC=CC(C)=C1)C(=O)NC(N)=O has not been classified yet.

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