(2R)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: (2R)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Openeye Name: (2R)-2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(2-thienylmethyl)pyrazol-3-yl]propanamide CAS Name: (2R)-2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]propanamide IUPAC Name: (2R)-2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]propanamide Traditional Name: (2R)-2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(2-thenyl)pyrazol-3-yl]propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-14(2)18-8-7-15(3)12-19(18)26-16(4)21(25)23-20-9-10-22-24(20)13-17-6-5-11-27-17/h5-12,14,16H,13H2,1-4H3,(H,23,25)/t16-/m1/s1