PubChem8405561

Molecular Formula: C₃₀H₂₈N₂O₅S

InChI: InChI=1/C30H28N2O5S/c1-7-12-36-29(35)27-18(6)31-30(38-27)32-24(20-10-8-19(9-11-20)15(2)3)23-25(33)21-13-16(4)17(5)14-22(21)37-26(23)28(32)34/h7-11,13-15,24H,1,12H2,2-6H3

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

Names:
    PubChem8405561

Registries:
    PubChem CID 4708155
    PubChem ID 8405561