1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(3-ethoxy-4-phenylmethoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one
Molecular Formula:
C
38
H
31
N
3
O
7
S
2
InChI:
InChI=1/C38H31N3O7S2/c1-3-46-29-19-25(17-18-27(29)47-21-23-11-6-4-7-12-23)32-31(33(42)30-20-26-15-10-16-28(45-2)35(26)48-30)34(43)36(44)41(32)37-39-40-38(50-37)49-22-24-13-8-5-9-14-24/h4-20,32,43H,3,21-22H2,1-2H3
InChIKey:
InChIKey=AEIZWJXVLKZAAW-UHFFFAOYAN
SMILES:
CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NN=C(S3)SCC4=CC=CC=C4)O)C(=O)C5=CC6=C(O5)C(=CC=C6)OC)OCC7=CC=CC=C7
Names:
1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(3-ethoxy-4-phenylmethoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4864844
PubChem ID 9816107