Molecular Formula: C34H31N5O3S2
InChIKey: InChIKey=VTGNXCBHUGTDNJ-YLHGWYNBCV
SMILES: CCN1C2=C(C=C(C=C2)C=NNC(=O)CSC3=NC4=C(C5=C(S4)CCC5)C(=O)N3C6=CC=C(C=C6)OCC)C7=CC=CC=C71
Names:
PubChem6591519
Registries:
PubChem CID 4471311
PubChem ID 6591519