Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=CC2=C(C=C1)N(CC2)C1=C(NC2CCCCC2)C(=O)C1=O)C1=C(NCC2=CC=NC3=CC=CC=C23)C=CS1

InChIKey

InChIKey=CLKZPPQYCAJABF-UHFFFAOYSA-N

Formula

C33H31N5O3S

Mass

577.7

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Entity with smiles O=C(NC1=CC2=C(C=C1)N(CC2)C1=C(NC2CCCCC2)C(=O)C1=O)C1=C(NCC2=CC=NC3=CC=CC=C23)C=CS1 has not been classified yet.

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