N-(2-chloranylpyridin-3-yl)-2-[4-[(5-methylthiophen-2-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-[(5-methylthiophen-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[4-[(5-methyl-2-thienyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[4-[(5-methyl-2-thiophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[4-[(5-methylthiophen-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[4-[(5-methyl-2-thienyl)methyl]piperazino]acetamide Formula: C17H21ClN4OS MolecularWeight: 364.89284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCN(CC2)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)CN2CCN(CC2)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H21ClN4OS/c1-13-4-5-14(24-13)11-21-7-9-22(10-8-21)12-16(23)20-15-3-2-6-19-17(15)18/h2-6H,7-12H2,1H3,(H,20,23)