6-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-yl-hexanamide

Systemtic Name: 6-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-yl-hexanamide Openeye Name: 6-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-pyridyl)hexanamide CAS Name: 6-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]-N-(3-pyridinyl)hexanamide IUPAC Name: 6-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-ylhexanamide Traditional Name: 6-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-(3-pyridyl)hexanamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H21N3O2S2/c25-19(23-17-10-7-12-22-15-17)11-5-2-6-13-24-20(26)18(28-21(24)27)14-16-8-3-1-4-9-16/h1,3-4,7-10,12,14-15H,2,5-6,11,13H2,(H,23,25)/b18-14-