Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CSC(\C=C\C2=CC3=NC(N4CCCC(C4)OC(C)=O)=C(\C=C\C(=O)NCCC#N)C(=O)N3C=C2)=N1

InChIKey

InChIKey=MVRUACHTVCXXKK-DGLUDJRXSA-N

Formula

C29H32N6O4S

Mass

560.67

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Entity with smiles CC(C)C1=CSC(\C=C\C2=CC3=NC(N4CCCC(C4)OC(C)=O)=C(\C=C\C(=O)NCCC#N)C(=O)N3C=C2)=N1 has not been classified yet.

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