2-(4-methylpiperazin-1-yl)-N-(2-pyridin-3-yl-1-benzothiophen-3-yl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(2-pyridin-3-yl-1-benzothiophen-3-yl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-[2-(3-pyridyl)benzothiophen-3-yl]acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-[2-(3-pyridinyl)-1-benzothiophen-3-yl]acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(2-pyridin-3-yl-1-benzothiophen-3-yl)acetamide Traditional Name: 2-(4-methylpiperazino)-N-[2-(3-pyridyl)benzothiophen-3-yl]acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=C(SC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=C(SC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C20H22N4OS/c1-23-9-11-24(12-10-23)14-18(25)22-19-16-6-2-3-7-17(16)26-20(19)15-5-4-8-21-13-15/h2-8,13H,9-12,14H2,1H3,(H,22,25)