N-cyclopentyl-3-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-cyclopentyl-3-(5-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-cyclopentyl-3-(5-methyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-cyclopentyl-3-(5-methyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: N-cyclopentyl-3-(5-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-cyclopentyl-3-(4-keto-5-methyl-2-thioxo-thiazolidin-3-yl)propionamide Formula: C12H18N2O2S2 MolecularWeight: 286.41352

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=S)S1)CCC(=O)NC2CCCC2

Isomeric SMILES

CC1C(=O)N(C(=S)S1)CCC(=O)NC2CCCC2

InChI

InChI=1S/C12H18N2O2S2/c1-8-11(16)14(12(17)18-8)7-6-10(15)13-9-4-2-3-5-9/h8-9H,2-7H2,1H3,(H,13,15)