Structure Information
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
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