N-(2-methylbutan-2-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-tert-amyl-2-[4-(2-thenoyl)piperazino]acetamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=CS2

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=CS2

InChI

InChI=1S/C16H25N3O2S/c1-4-16(2,3)17-14(20)12-18-7-9-19(10-8-18)15(21)13-6-5-11-22-13/h5-6,11H,4,7-10,12H2,1-3H3,(H,17,20)