5-(3-ethoxy-4-pentoxy-phenyl)-1-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-hydroxy-4-(5-methylfuran-2-carbonyl)-5H-pyrrol-2-one
Molecular Formula:
C
32
H
32
FN
3
O
6
S
2
InChI:
InChI=1/C32H32FN3O6S2/c1-4-6-7-16-41-23-15-11-21(17-25(23)40-5-2)27-26(28(37)24-14-8-19(3)42-24)29(38)30(39)36(27)31-34-35-32(44-31)43-18-20-9-12-22(33)13-10-20/h8-15,17,27,38H,4-7,16,18H2,1-3H3
InChIKey:
InChIKey=PHAVYILZJANYRP-UHFFFAOYAO
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NN=C(S3)SCC4=CC=C(C=C4)F)O)C(=O)C5=CC=C(O5)C)OCC
Names:
5-(3-ethoxy-4-pentoxy-phenyl)-1-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-hydroxy-4-(5-methylfuran-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4466544
PubChem ID 10189105