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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[4-[(5-chloro-2-thienyl)methyl]piperazino]acetamide Formula: C16H18Cl2N4OS MolecularWeight: 385.31132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Cl)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Cl)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H18Cl2N4OS/c17-14-4-3-12(24-14)10-21-6-8-22(9-7-21)11-15(23)20-13-2-1-5-19-16(13)18/h1-5H,6-11H2,(H,20,23)