N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]-2-(2-thienyl)acetamide Formula: C17H23N3OS2 MolecularWeight: 349.51402

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CC2=CC=CS2)C3=CSC=C3

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CC2=CC=CS2)C3=CSC=C3

InChI

InChI=1S/C17H23N3OS2/c1-19-5-7-20(8-6-19)16(14-4-10-22-13-14)12-18-17(21)11-15-3-2-9-23-15/h2-4,9-10,13,16H,5-8,11-12H2,1H3,(H,18,21)