PubChem4819252

Molecular Formula: C₂₉H₃₂N₄OS

InChI: InChI=1/C29H32N4OS/c1-20(2)14-17-35-28-31-30-27-32(19-21-10-4-3-5-11-21)26(34)24-25(33(27)28)23-13-7-6-12-22(23)18-29(24)15-8-9-16-29/h3-7,10-13,20H,8-9,14-19H2,1-2H3

InChIKey: InChIKey=CFDDCYMMUJSKOD-UHFFFAOYAO
SMILES: CC(C)CCSC1=NN=C2N1C3=C(C(=O)N2CC4=CC=CC=C4)C5(CCCC5)CC6=CC=CC=C63

Names:
    PubChem4819252

Registries:
    PubChem CID 1636386
    PubChem ID 4819252