N,N-dimethyl-2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)ethanamide

Systemtic Name: N,N-dimethyl-2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)ethanamide Openeye Name: N,N-dimethyl-2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]acetamide CAS Name: N,N-dimethyl-2-[3-[4-morpholinyl(oxo)methyl]-5-thiophen-2-yl-1-pyrazolyl]acetamide IUPAC Name: N,N-dimethyl-2-[3-(morpholine-4-carbonyl)-5-thiophen-2-ylpyrazol-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C(=CC(=N1)C(=O)N2CCOCC2)C3=CC=CS3

Isomeric SMILES

CN(C)C(=O)CN1C(=CC(=N1)C(=O)N2CCOCC2)C3=CC=CS3

InChI

InChI=1S/C16H20N4O3S/c1-18(2)15(21)11-20-13(14-4-3-9-24-14)10-12(17-20)16(22)19-5-7-23-8-6-19/h3-4,9-10H,5-8,11H2,1-2H3