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

Systemtic Name: 3-(4-acetamidophenyl)sulfanyl-N-(2-cyclopentylpyrazol-3-yl)propanamide Openeye Name: 3-(4-acetamidophenyl)sulfanyl-N-(2-cyclopentylpyrazol-3-yl)propanamide CAS Name: 3-[(4-acetamidophenyl)thio]-N-(2-cyclopentyl-3-pyrazolyl)propanamide IUPAC Name: 3-(4-acetamidophenyl)sulfanyl-N-(2-cyclopentylpyrazol-3-yl)propanamide Traditional Name: 3-[(4-acetamidophenyl)thio]-N-(2-cyclopentylpyrazol-3-yl)propionamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c1-14(24)21-15-6-8-17(9-7-15)26-13-11-19(25)22-18-10-12-20-23(18)16-4-2-3-5-16/h6-10,12,16H,2-5,11,13H2,1H3,(H,21,24)(H,22,25)