N-(2-cyclopentylpyrazol-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NC2=CC=NN2C3CCCC3)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)NC2=CC=NN2C3CCCC3)C

InChI

InChI=1S/C17H23N5OS/c1-11-12(2)19-17(20-13(11)3)24-10-16(23)21-15-8-9-18-22(15)14-6-4-5-7-14/h8-9,14H,4-7,10H2,1-3H3,(H,21,23)