Structure Information
Compound Identification
SMILES
CN1C=C(C=N1)C1=CN(S)C2=C1C=C(C=N2)[C@H]1CC[C@@H](CC1)NC1CCOCC1
InChIKey
InChIKey=PMYFZDXNQHCQPU-RZDIXWSQSA-N
Formula
C22H29N5OS
Mass
411.57
Compound Identification
SMILES
CN1C=C(C=N1)C1=CN(S)C2=C1C=C(C=N2)[C@H]1CC[C@@H](CC1)NC1CCOCC1
InChIKey
InChIKey=PMYFZDXNQHCQPU-RZDIXWSQSA-N
Formula
C22H29N5OS
Mass
411.57