PubChem8405366

Molecular Formula: C₃₁H₃₀N₂O₅S

InChI: InChI=1/C31H30N2O5S/c1-8-13-37-29(36)27-18(4)32-30(39-27)33-24(19-9-11-20(12-10-19)31(5,6)7)23-25(34)21-14-16(2)17(3)15-22(21)38-26(23)28(33)35/h8-12,14-15,24H,1,13H2,2-7H3

InChIKey: InChIKey=MLFYUQRVFDDNTM-UHFFFAOYAI
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C(C)(C)C)C5=NC(=C(S5)C(=O)OCC=C)C)C

Names:
    PubChem8405366

Registries:
    PubChem CID 4707960
    PubChem ID 8405366