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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C22H26N4OS2 MolecularWeight: 426.59804

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CC2=CSC(=N2)C3=CC=CC=N3)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CC2=CSC(=N2)C3=CC=CC=N3)C4=CC=CS4

InChI

InChI=1S/C22H26N4OS2/c1-16-7-10-26(11-8-16)19(20-6-4-12-28-20)14-24-21(27)13-17-15-29-22(25-17)18-5-2-3-9-23-18/h2-6,9,12,15-16,19H,7-8,10-11,13-14H2,1H3,(H,24,27)