N-(2-cyclopentylpyrazol-3-yl)-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(1S)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[(1S)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(1S)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[(1S)-1-(2-thienyl)ethyl]amino]acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

C[C@@H](C1=CC=CS1)NCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C16H22N4OS/c1-12(14-7-4-10-22-14)17-11-16(21)19-15-8-9-18-20(15)13-5-2-3-6-13/h4,7-10,12-13,17H,2-3,5-6,11H2,1H3,(H,19,21)/t12-/m0/s1