Structure Information
Compound Identification
SMILES
CC1=NOC(CSC2=CC=C(C=C2)C(=O)N2CCN(CC(=O)NC3=C(C)C=CC=C3C)CC2)=N1
InChIKey
InChIKey=KJZDOWDMXUOKBC-UHFFFAOYSA-N
Formula
C25H29N5O3S
Mass
479.6
Compound Identification
SMILES
CC1=NOC(CSC2=CC=C(C=C2)C(=O)N2CCN(CC(=O)NC3=C(C)C=CC=C3C)CC2)=N1
InChIKey
InChIKey=KJZDOWDMXUOKBC-UHFFFAOYSA-N
Formula
C25H29N5O3S
Mass
479.6