CCCc1nc2cccc(C(=S)OC)c2n1Cc1ccc(-c2ccccc2C#N)cc1
Name: compound
SMILES: CCCc1nc2cccc(C(=S)OC)c2n1Cc1ccc(-c2ccccc2C#N)cc1
Molecular formula: C26H23N3OS
Molecular weight: 425.16
Fetching from PubChem (queue #3)

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