N-(2-ethyl-6-methyl-phenyl)-4-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)butanamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)butanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)butyramide Formula: C17H22N2O2S2 MolecularWeight: 350.49878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCCN2C(=O)C(SC2=S)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCCN2C(=O)C(SC2=S)C)C

InChI

InChI=1S/C17H22N2O2S2/c1-4-13-8-5-7-11(2)15(13)18-14(20)9-6-10-19-16(21)12(3)23-17(19)22/h5,7-8,12H,4,6,9-10H2,1-3H3,(H,18,20)