3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)propanamide

Systemtic Name: 3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-3-(4-keto-5-piperonylidene-2-thioxo-thiazolidin-3-yl)propionamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C20H20N4O4S2/c25-18(22-5-1-7-23-9-6-21-12-23)4-8-24-19(26)17(30-20(24)29)11-14-2-3-15-16(10-14)28-13-27-15/h2-3,6,9-12H,1,4-5,7-8,13H2,(H,22,25)