PubChem8386658

Molecular Formula: C₃₂H₂₇FN₂O₄S

InChI: InChI=1/C32H27FN2O4S/c1-38-27-14-11-20(18-28(27)39-2)21-16-24-30(26(36)17-21)31(19-9-12-22(33)13-10-19)35(32(37)29-8-5-15-40-29)25-7-4-3-6-23(25)34-24/h3-15,18,21,31,34H,16-17H2,1-2H3

InChIKey: InChIKey=KJIIWXCQRNKDGE-UHFFFAOYAA
SMILES: COC1=C(C=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC=CS5)C6=CC=C(C=C6)F)C(=O)C2)OC

Names:
    PubChem8386658

Registries:
    PubChem CID 4209296
    PubChem ID 8386658