1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(3-ethoxy-4-pentoxy-phenyl)-3-hydroxy-4-(5-methylfuran-2-carbonyl)-5H-pyrrol-2-one
Molecular Formula:
C32H33N3O6S2
InChI: InChI=1/C32H33N3O6S2/c1-4-6-10-17-40-23-16-14-22(18-25(23)39-5-2)27-26(28(36)24-15-13-20(3)41-24)29(37)30(38)35(27)31-33-34-32(43-31)42-19-21-11-8-7-9-12-21/h7-9,11-16,18,27,37H,4-6,10,17,19H2,1-3H3
InChIKey: InChIKey=KECFEUOWLJVUQR-UHFFFAOYAE
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NN=C(S3)SCC4=CC=CC=C4)O)C(=O)C5=CC=C(O5)C)OCC
Names:
1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(3-ethoxy-4-pentoxy-phenyl)-3-hydroxy-4-(5-methylfuran-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4466539
PubChem ID 10189100
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|