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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C17H24N4OS/c1-13-8-10-23-15(13)11-20(2)12-17(22)19-16-7-9-18-21(16)14-5-3-4-6-14/h7-10,14H,3-6,11-12H2,1-2H3,(H,19,22)