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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[phenyl(2-thienyl)methyl]amino]acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H24N4OS/c26-20(24-19-12-13-23-25(19)17-9-4-5-10-17)15-22-21(18-11-6-14-27-18)16-7-2-1-3-8-16/h1-3,6-8,11-14,17,21-22H,4-5,9-10,15H2,(H,24,26)