(2S)-2-(4-fluoranylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]butanamide

Systemtic Name: (2S)-2-(4-fluoranylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]butanamide Openeye Name: (2S)-2-(4-fluorophenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]butanamide CAS Name: (2S)-2-(4-fluorophenoxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]butanamide IUPAC Name: (2S)-2-(4-fluorophenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]butanamide Traditional Name: (2S)-2-(4-fluorophenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]butyramide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=NN1CC2=CC=CS2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=NN1CC2=CC=CS2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O2S/c1-2-16(24-14-7-5-13(19)6-8-14)18(23)21-17-9-10-20-22(17)12-15-4-3-11-25-15/h3-11,16H,2,12H2,1H3,(H,21,23)/t16-/m0/s1