2-(4-acetamidophenyl)sulfanyl-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C18H22N4O2S/c1-13(23)20-14-6-8-16(9-7-14)25-12-18(24)21-17-10-11-19-22(17)15-4-2-3-5-15/h6-11,15H,2-5,12H2,1H3,(H,20,23)(H,21,24)