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

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]propionamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NN1CC2=CC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-12(23-14-6-4-13(18)5-7-14)17(22)20-16-8-9-19-21(16)11-15-3-2-10-24-15/h2-10,12H,11H2,1H3,(H,20,22)/t12-/m0/s1