N-(2-cyclopentylpyrazol-3-yl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl(3-thenyl)amino]acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C16H22N4OS/c1-19(10-13-7-9-22-12-13)11-16(21)18-15-6-8-17-20(15)14-4-2-3-5-14/h6-9,12,14H,2-5,10-11H2,1H3,(H,18,21)