PubChem4805614

Molecular Formula: C₃₉H₃₇N₃O₃S

InChI: InChI=1/C39H37N3O3S/c1-27(36(43)41(29-15-6-3-7-16-29)30-17-8-4-9-18-30)46-38-40-35-33-19-11-10-14-28(33)26-39(24-12-5-13-25-39)34(35)37(44)42(38)31-20-22-32(45-2)23-21-31/h3-4,6-11,14-23,27H,5,12-13,24-26H2,1-2H3

InChIKey: InChIKey=XTRHHXWRGSUVAW-UHFFFAOYAD
SMILES: CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC4=C(C(=O)N3C5=CC=C(C=C5)OC)C6(CCCCC6)CC7=CC=CC=C74

Names:
    PubChem4805614

Registries:
    PubChem CID 3553719
    PubChem ID 4805614