Structure Information
Compound Identification
SMILES
CN(C)C(=O)NC(=O)C1=C(NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC#N)CC#N)SC2=C1CCN(CC1=CC=CC=C1)C2
InChIKey
InChIKey=ZNMPVNDREOAKDP-UHFFFAOYSA-N
Formula
C29H29N7O5S2
Mass
619.72
Compound Identification
SMILES
CN(C)C(=O)NC(=O)C1=C(NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC#N)CC#N)SC2=C1CCN(CC1=CC=CC=C1)C2
InChIKey
InChIKey=ZNMPVNDREOAKDP-UHFFFAOYSA-N
Formula
C29H29N7O5S2
Mass
619.72