(2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]propanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]propanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]propionamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2S/c1-12-10-14(5-6-16(12)19)24-13(2)18(23)21-17-7-8-20-22(17)11-15-4-3-9-25-15/h3-10,13H,11H2,1-2H3,(H,21,23)/t13-/m0/s1