Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1=C(N=C(N1)SCC(=O)N\N=C1/SCC(=O)N1C1CC1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=MQKGKXFQSZICJM-GNVQSUKOSA-N
Formula
C25H25N5O4S2
Mass
523.63
Compound Identification
SMILES
COC1=CC=C(C=C1)C1=C(N=C(N1)SCC(=O)N\N=C1/SCC(=O)N1C1CC1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=MQKGKXFQSZICJM-GNVQSUKOSA-N
Formula
C25H25N5O4S2
Mass
523.63