(2S)-2-(3,4-dimethylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Openeye Name: (2S)-2-(3,4-dimethylphenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]propanamide CAS Name: (2S)-2-(3,4-dimethylphenoxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]propanamide IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Traditional Name: (2S)-2-(3,4-dimethylphenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-13-6-7-16(11-14(13)2)24-15(3)19(23)21-18-8-9-20-22(18)12-17-5-4-10-25-17/h4-11,15H,12H2,1-3H3,(H,21,23)/t15-/m0/s1