(2R)-2-(2-methoxyphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]propanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]propanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NN1CC2=CC=CS2)OC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=NN1CC2=CC=CS2)OC3=CC=CC=C3OC

InChI

InChI=1S/C18H19N3O3S/c1-13(24-16-8-4-3-7-15(16)23-2)18(22)20-17-9-10-19-21(17)12-14-6-5-11-25-14/h3-11,13H,12H2,1-2H3,(H,20,22)/t13-/m1/s1