Molecular Formula: C29H31ClN4O2S2
InChIKey: InChIKey=MSPSRQYUZNLSNL-VJSLDGLSCH
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SC(C)C(=O)NC4=CC=C(C=C4)N(C)C)C5=CC(=C(C=C5)C)Cl
Names:
PubChem9801405
Registries:
PubChem CID 4844489
PubChem ID 9801405