Structure Information
Compound Identification
SMILES
CC12CCC3C4(C)CCC(O)CC44C=CC3(C1CCC2(O)CSC1=NNC(=N1)C1=CC=NC=C1)C(=C4)C(=O)C1=CC=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=YPSWJNGMLSQSDS-UHFFFAOYSA-N
Formula
C42H44N4O3S
Mass
684.9
Compound Identification
SMILES
CC12CCC3C4(C)CCC(O)CC44C=CC3(C1CCC2(O)CSC1=NNC(=N1)C1=CC=NC=C1)C(=C4)C(=O)C1=CC=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=YPSWJNGMLSQSDS-UHFFFAOYSA-N
Formula
C42H44N4O3S
Mass
684.9