Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)C1=CSC(NN2CCN(CC2)C(=O)NC2(CCCCC2)C(=O)N[C@H]2[C@@H](NC2=O)OC2=CC=CC=C2)=N1
InChIKey
InChIKey=BUOBZXGSYYLQCT-VPUSJEBWSA-N
Formula
C31H37N7O4S
Mass
603.74
Compound Identification
SMILES
CC1=CC=C(C=C1)C1=CSC(NN2CCN(CC2)C(=O)NC2(CCCCC2)C(=O)N[C@H]2[C@@H](NC2=O)OC2=CC=CC=C2)=N1
InChIKey
InChIKey=BUOBZXGSYYLQCT-VPUSJEBWSA-N
Formula
C31H37N7O4S
Mass
603.74