N-(2-cyclopentylpyrazol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C14H18N4OS2/c1-10-8-20-14(16-10)21-9-13(19)17-12-6-7-15-18(12)11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,17,19)