N-[[(2R)-oxolan-2-yl]methyl]-2-pyrazol-1-yl-N-[[3-(2-thiophen-3-ylethoxy)phenyl]methyl]ethanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-pyrazol-1-yl-N-[[3-(2-thiophen-3-ylethoxy)phenyl]methyl]ethanamide Openeye Name: 2-pyrazol-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[[3-[2-(3-thienyl)ethoxy]phenyl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-(1-pyrazolyl)-N-[[3-[2-(3-thiophenyl)ethoxy]phenyl]methyl]acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-pyrazol-1-yl-N-[[3-(2-thiophen-3-ylethoxy)phenyl]methyl]acetamide Traditional Name: 2-pyrazol-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[3-[2-(3-thienyl)ethoxy]benzyl]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC(=CC=C2)OCCC3=CSC=C3)C(=O)CN4C=CC=N4

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC(=CC=C2)OCCC3=CSC=C3)C(=O)CN4C=CC=N4

InChI

InChI=1S/C23H27N3O3S/c27-23(17-26-10-3-9-24-26)25(16-22-6-2-11-28-22)15-20-4-1-5-21(14-20)29-12-7-19-8-13-30-18-19/h1,3-5,8-10,13-14,18,22H,2,6-7,11-12,15-17H2/t22-/m1/s1