PubChem10180174

Molecular Formula: C₅₁H₅₂N₄O₃S₂

InChI: InChI=1/C51H52N4O3S2/c1-34-18-20-37(21-19-34)54-46(56)42-44(40-16-7-5-14-35(40)32-50(42)26-9-3-10-27-50)52-48(54)59-30-13-31-60-49-53-45-41-17-8-6-15-36(41)33-51(28-11-4-12-29-51)43(45)47(57)55(49)38-22-24-39(58-2)25-23-38/h5-8,14-25H,3-4,9-13,26-33H2,1-2H3

InChIKey: InChIKey=DPPDJWOQKQMTOK-UHFFFAOYAX
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4CC35CCCCC5)N=C2SCCCSC6=NC7=C(C(=O)N6C8=CC=C(C=C8)OC)C9(CCCCC9)CC1=CC=CC=C17

Names:
    PubChem10180174

Registries:
    PubChem CID 4440321
    PubChem ID 10180174