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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]propionamide Formula: C18H27N3O2S2 MolecularWeight: 381.55588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CCN2CCSC2=O)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CCN2CCSC2=O)C3=CC=CS3

InChI

InChI=1S/C18H27N3O2S2/c1-14-4-7-20(8-5-14)15(16-3-2-11-24-16)13-19-17(22)6-9-21-10-12-25-18(21)23/h2-3,11,14-15H,4-10,12-13H2,1H3,(H,19,22)