Structure Information
Compound Identification
SMILES
CC1SC(C2CCCC2)C2=C(N=C(S2)N2COCN(C)C2=O)C1(C)C
InChIKey
InChIKey=BPEKXRCKZDMFRH-UHFFFAOYSA-N
Formula
C18H27N3O2S2
Mass
381.55
Compound Identification
SMILES
CC1SC(C2CCCC2)C2=C(N=C(S2)N2COCN(C)C2=O)C1(C)C
InChIKey
InChIKey=BPEKXRCKZDMFRH-UHFFFAOYSA-N
Formula
C18H27N3O2S2
Mass
381.55