1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-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:
C32H31Cl2N3O6S2
InChI: InChI=1/C32H31Cl2N3O6S2/c1-4-6-7-14-42-23-13-10-19(15-25(23)41-5-2)27-26(28(38)24-12-8-18(3)43-24)29(39)30(40)37(27)31-35-36-32(45-31)44-17-20-9-11-21(33)16-22(20)34/h8-13,15-16,27,39H,4-7,14,17H2,1-3H3
InChIKey: InChIKey=CNJLLQGROSJNCD-UHFFFAOYAR
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NN=C(S3)SCC4=C(C=C(C=C4)Cl)Cl)O)C(=O)C5=CC=C(O5)C)OCC
Names:
1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-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 4466545
PubChem ID 10189106
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