Structure Information
Structure

Compound Identification

SMILES

CC1=CSC=C1C1=C2C=CN(C2=CC=C1)C1=NC(NC2CCC(CC2)C(=O)N2CCC(O)CC2)=NC=C1

InChIKey

InChIKey=YRHQGAPGMWIDNP-UHFFFAOYSA-N

Formula

C29H33N5O2S

Mass

515.68

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Entity with smiles CC1=CSC=C1C1=C2C=CN(C2=CC=C1)C1=NC(NC2CCC(CC2)C(=O)N2CCC(O)CC2)=NC=C1 has not been classified yet.

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