Structure Information
Compound Identification
SMILES
CSC1=CC=CC=C1CNC1=NC=C(C#N)C(NCC23CC4C[C@@H](C2)C([C@H](C4)C3)N(C)C2CCC(O)CC2)=N1
InChIKey
InChIKey=HXERQNCQFUVRLT-YFZFIXKWSA-N
Formula
C31H42N6OS
Mass
546.78
Compound Identification
SMILES
CSC1=CC=CC=C1CNC1=NC=C(C#N)C(NCC23CC4C[C@@H](C2)C([C@H](C4)C3)N(C)C2CCC(O)CC2)=N1
InChIKey
InChIKey=HXERQNCQFUVRLT-YFZFIXKWSA-N
Formula
C31H42N6OS
Mass
546.78