5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentyl 2-sulfanylidene-2-(1-sulfanylidene-1,3,4-thiadiazol-2-yl)ethanoate

Systemtic Name: 5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentyl 2-sulfanylidene-2-(1-sulfanylidene-1,3,4-thiadiazol-2-yl)ethanoate Openeye Name: 5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentyl 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 5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyl ester IUPAC Name: 5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyl 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 5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentyl ester Formula: C20H24N2O5S3 MolecularWeight: 468.60996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S3/c1-3-7-15-16(9-8-14(13(2)23)17(15)24)26-10-5-4-6-11-27-20(25)18(28)19-22-21-12-30(19)29/h8-9,12,24H,3-7,10-11H2,1-2H3