Structure Information
Compound Identification
SMILES
CCC1(NC(=O)N(CCC2=C(C)N=CS2)C1=O)C1CCN(CC2=C(C)C=C(C)C=C2)CC1
InChIKey
InChIKey=VFCSFGVMDDIOOG-UHFFFAOYSA-N
Formula
C25H34N4O2S
Mass
454.63
Compound Identification
SMILES
CCC1(NC(=O)N(CCC2=C(C)N=CS2)C1=O)C1CCN(CC2=C(C)C=C(C)C=C2)CC1
InChIKey
InChIKey=VFCSFGVMDDIOOG-UHFFFAOYSA-N
Formula
C25H34N4O2S
Mass
454.63