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

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=NN2CC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=NN2CC3=CC=CS3

InChI

InChI=1S/C18H19N3O2S/c1-13-5-3-6-15(11-13)23-14(2)18(22)20-17-8-9-19-21(17)12-16-7-4-10-24-16/h3-11,14H,12H2,1-2H3,(H,20,22)/t14-/m1/s1