N-(2-propan-2-ylpyrazol-3-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-propan-2-ylpyrazol-3-yl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: N-(2-propan-2-ylpyrazol-3-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-[4-(2-thenoyl)piperazino]acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H23N5O2S/c1-13(2)22-15(5-6-18-22)19-16(23)12-20-7-9-21(10-8-20)17(24)14-4-3-11-25-14/h3-6,11,13H,7-10,12H2,1-2H3,(H,19,23)