N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]acetamide Formula: C17H25N3O2S2 MolecularWeight: 367.5293

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CN2CCSC2=O)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CN2CCSC2=O)C3=CC=CS3

InChI

InChI=1S/C17H25N3O2S2/c1-13-4-6-19(7-5-13)14(15-3-2-9-23-15)11-18-16(21)12-20-8-10-24-17(20)22/h2-3,9,13-14H,4-8,10-12H2,1H3,(H,18,21)