Structure Information
Compound Identification
SMILES
CC(C)CN1C(C)=C(C)N=C1S[C@H](C)C(=O)NC(=O)NC1CCCCC1
InChIKey
InChIKey=NVFDOZZJHATSEO-OAHLLOKOSA-N
Formula
C19H32N4O2S
Mass
380.55
Compound Identification
SMILES
CC(C)CN1C(C)=C(C)N=C1S[C@H](C)C(=O)NC(=O)NC1CCCCC1
InChIKey
InChIKey=NVFDOZZJHATSEO-OAHLLOKOSA-N
Formula
C19H32N4O2S
Mass
380.55