Structure Information
Compound Identification
SMILES
CCCCN(CC1=CSC(=N1)C(C)C)C(=O)N[C@@H](C)C(=O)OC
InChIKey
InChIKey=VXJKLZXPAMVKHO-LBPRGKRZSA-N
Formula
C16H27N3O3S
Mass
341.47
Compound Identification
SMILES
CCCCN(CC1=CSC(=N1)C(C)C)C(=O)N[C@@H](C)C(=O)OC
InChIKey
InChIKey=VXJKLZXPAMVKHO-LBPRGKRZSA-N
Formula
C16H27N3O3S
Mass
341.47