4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl 2-sulfanylidene-2-(1-sulfanylidene-1,3,4-thiadiazol-2-yl)ethanoate

Systemtic Name: 4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl 2-sulfanylidene-2-(1-sulfanylidene-1,3,4-thiadiazol-2-yl)ethanoate Openeye Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl 2-thioxo-2-(1-thioxo-1,3,4-thiadiazol-2-yl)acetate CAS Name: 2-sulfanylidene-2-(1-sulfanylidene-1,3,4-thiadiazol-2-yl)acetic acid 4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl ester IUPAC Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl 2-sulfanylidene-2-(1-sulfanylidene-1,3,4-thiadiazol-2-yl)acetate Traditional Name: 2-thioxo-2-(1-thioxo-1,3,4-thiadiazol-2-yl)acetic acid 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl ester Formula: C19H22N2O5S3 MolecularWeight: 454.58338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC(=O)C(=S)C2=NN=CS2=S

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC(=O)C(=S)C2=NN=CS2=S

InChI

InChI=1S/C19H22N2O5S3/c1-3-6-14-15(8-7-13(12(2)22)16(14)23)25-9-4-5-10-26-19(24)17(27)18-21-20-11-29(18)28/h7-8,11,23H,3-6,9-10H2,1-2H3