1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(3-ethoxy-4-pentoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one

Molecular Formula: C36H35N3O7S2


InChI: InChI=1/C36H35N3O7S2/c1-4-6-10-18-45-25-17-16-23(19-27(25)44-5-2)30-29(31(40)28-20-24-14-11-15-26(43-3)33(24)46-28)32(41)34(42)39(30)35-37-38-36(48-35)47-21-22-12-8-7-9-13-22/h7-9,11-17,19-20,30,41H,4-6,10,18,21H2,1-3H3

InChIKey: InChIKey=QYNADZRRZWCJJT-UHFFFAOYAA
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NN=C(S3)SCC4=CC=CC=C4)O)C(=O)C5=CC6=C(O5)C(=CC=C6)OC)OCC

Names:
    1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(3-ethoxy-4-pentoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one

Registries:
    PubChem CID 4864846
    PubChem ID 9816109