azanyl 2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]-4-oxidanylidene-2-(1,3,4-thiadiazol-2-yl)butanoate

Systemtic Name: azanyl 2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]-4-oxidanylidene-2-(1,3,4-thiadiazol-2-yl)butanoate Openeye Name: amino 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylsulfanyl]-4-oxo-2-(1,3,4-thiadiazol-2-yl)butanoate CAS Name: 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylthio]-4-oxo-2-(1,3,4-thiadiazol-2-yl)butanoic acid amino ester IUPAC Name: amino 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]-4-oxo-2-(1,3,4-thiadiazol-2-yl)butanoate Traditional Name: 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylthio]-4-keto-2-(1,3,4-thiadiazol-2-yl)butyric acid amino ester Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC(CC=O)(C2=NN=CS2)C(=O)ON

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC(CC=O)(C2=NN=CS2)C(=O)ON

InChI

InChI=1S/C20H25N3O6S2/c1-3-5-15-16(7-6-14(13(2)25)17(15)26)28-10-4-11-31-20(8-9-24,19(27)29-21)18-23-22-12-30-18/h6-7,9,12,26H,3-5,8,10-11,21H2,1-2H3