N-[2-(6-methylpyridin-2-yl)ethyl]-2-[3-oxidanylidene-1-(thiophen-2-ylmethyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(6-methylpyridin-2-yl)ethyl]-2-[3-oxidanylidene-1-(thiophen-2-ylmethyl)piperazin-2-yl]ethanamide Openeye Name: N-[2-(6-methyl-2-pyridyl)ethyl]-2-[3-oxo-1-(2-thienylmethyl)piperazin-2-yl]acetamide CAS Name: N-[2-(6-methyl-2-pyridinyl)ethyl]-2-[3-oxo-1-(thiophen-2-ylmethyl)-2-piperazinyl]acetamide IUPAC Name: N-[2-(6-methylpyridin-2-yl)ethyl]-2-[3-oxo-1-(thiophen-2-ylmethyl)piperazin-2-yl]acetamide Traditional Name: 2-[3-keto-1-(2-thenyl)piperazin-2-yl]-N-[2-(6-methyl-2-pyridyl)ethyl]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCNC(=O)CC2C(=O)NCCN2CC3=CC=CS3

Isomeric SMILES

CC1=NC(=CC=C1)CCNC(=O)CC2C(=O)NCCN2CC3=CC=CS3

InChI

InChI=1S/C19H24N4O2S/c1-14-4-2-5-15(22-14)7-8-20-18(24)12-17-19(25)21-9-10-23(17)13-16-6-3-11-26-16/h2-6,11,17H,7-10,12-13H2,1H3,(H,20,24)(H,21,25)