N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: 2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H18N4O2S3 MolecularWeight: 418.55612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CN2C(=O)C(=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CN2C(=O)C(=CC3=CC=CC=C3)SC2=S

InChI

InChI=1S/C18H18N4O2S3/c1-2-3-9-15-20-21-17(27-15)19-14(23)11-22-16(24)13(26-18(22)25)10-12-7-5-4-6-8-12/h4-8,10H,2-3,9,11H2,1H3,(H,19,21,23)