N-[1-(1-methylpyrazol-4-yl)ethyl]-2-(thiophen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-[1-(1-methylpyrazol-4-yl)ethyl]-2-(thiophen-2-ylsulfonylamino)ethanamide Openeye Name: N-[1-(1-methylpyrazol-4-yl)ethyl]-2-(2-thienylsulfonylamino)acetamide CAS Name: N-[1-(1-methyl-4-pyrazolyl)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide IUPAC Name: N-[1-(1-methylpyrazol-4-yl)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide Traditional Name: N-[1-(1-methylpyrazol-4-yl)ethyl]-2-(2-thienylsulfonylamino)acetamide Formula: C12H16N4O3S2 MolecularWeight: 328.41044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C)NC(=O)CNS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C1=CN(N=C1)C)NC(=O)CNS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C12H16N4O3S2/c1-9(10-6-13-16(2)8-10)15-11(17)7-14-21(18,19)12-4-3-5-20-12/h3-6,8-9,14H,7H2,1-2H3,(H,15,17)