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

Systemtic Name: 2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H24N4O4S2 MolecularWeight: 412.52686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCC2=CC=CS2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCC2=CC=CS2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H24N4O4S2/c1-13-17(27(23,24)20-7-9-25-10-8-20)14(2)21(19-13)12-16(22)18-6-5-15-4-3-11-26-15/h3-4,11H,5-10,12H2,1-2H3,(H,18,22)