Structure Information
Structure

Compound Identification

SMILES

CCCCN1C(=O)N(CC2=CSC(C)=N2)\C(=C/C2=CN=C(CCCC)N2CC2=C(Cl)C=C(C=C2)C(=O)OC)C1=O

InChIKey

InChIKey=PYDONHBRYMINAC-QFEZKATASA-N

Formula

C29H34ClN5O4S

Mass

584.13

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Entity with smiles CCCCN1C(=O)N(CC2=CSC(C)=N2)\C(=C/C2=CN=C(CCCC)N2CC2=C(Cl)C=C(C=C2)C(=O)OC)C1=O has not been classified yet.

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