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

Systemtic Name: azanyl 2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]-3-oxidanylidene-2-(1,3,4-thiadiazol-2-yl)propanoate Openeye Name: amino 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylsulfanyl]-3-oxo-2-(1,3,4-thiadiazol-2-yl)propanoate CAS Name: 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylthio]-3-oxo-2-(1,3,4-thiadiazol-2-yl)propanoic acid amino ester IUPAC Name: amino 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]-3-oxo-2-(1,3,4-thiadiazol-2-yl)propanoate Traditional Name: 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylthio]-3-keto-2-(1,3,4-thiadiazol-2-yl)propionic acid amino ester Formula: C19H23N3O6S2 MolecularWeight: 453.53242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S2/c1-3-5-14-15(7-6-13(12(2)24)16(14)25)27-8-4-9-30-19(10-23,18(26)28-20)17-22-21-11-29-17/h6-7,10-11,25H,3-5,8-9,20H2,1-2H3