2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)pentanamide

Systemtic Name: 2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)pentanamide Openeye Name: 2-[(2-hydroxy-2-phenyl-acetyl)amino]-N-[5-(2-thienyl)-1H-pyrazol-3-yl]pentanamide CAS Name: 2-[(2-hydroxy-1-oxo-2-phenylethyl)amino]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)pentanamide IUPAC Name: 2-[(2-hydroxy-2-phenylacetyl)amino]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)pentanamide Traditional Name: 2-(mandeloylamino)-N-[5-(2-thienyl)-1H-pyrazol-3-yl]valeramide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CS2)NC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CS2)NC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C20H22N4O3S/c1-2-7-14(21-20(27)18(25)13-8-4-3-5-9-13)19(26)22-17-12-15(23-24-17)16-10-6-11-28-16/h3-6,8-12,14,18,25H,2,7H2,1H3,(H,21,27)(H2,22,23,24,26)