4-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-[(5E)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]-N-(2-thienylmethyl)butanamide CAS Name: 4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-[(5E)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]-N-(2-thenyl)butyramide Formula: C17H16N2O2S4 MolecularWeight: 408.58114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CCCN2C(=O)C(=CC3=CC=CS3)SC2=S

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CCCN2C(=O)/C(=C\C3=CC=CS3)/SC2=S

InChI

InChI=1S/C17H16N2O2S4/c20-15(18-11-13-5-3-9-24-13)6-1-7-19-16(21)14(25-17(19)22)10-12-4-2-8-23-12/h2-5,8-10H,1,6-7,11H2,(H,18,20)/b14-10+