Structure Information
Compound Identification
SMILES
CCCCN(C)CC1C(=O)N(N\C1=C1/C=CC=CC1=O)C(=O)C1=C(C)N=C(NNC(C)=O)S1
InChIKey
InChIKey=FBCCNZFWMYAZRO-OBGWFSINSA-N
Formula
C22H28N6O4S
Mass
472.56
Compound Identification
SMILES
CCCCN(C)CC1C(=O)N(N\C1=C1/C=CC=CC1=O)C(=O)C1=C(C)N=C(NNC(C)=O)S1
InChIKey
InChIKey=FBCCNZFWMYAZRO-OBGWFSINSA-N
Formula
C22H28N6O4S
Mass
472.56