(2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(2-pyridyl)-N-(2-thienylmethyl)propanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(2-pyridinyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-pyridin-2-yl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(2-pyridyl)-N-(2-thenyl)propionamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)N(CC2=CC=CS2)C3=CC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@@H](C)C(=O)N(CC2=CC=CS2)C3=CC=CC=N3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-14-12-16(8-9-18(14)21)25-15(2)20(24)23(13-17-6-5-11-26-17)19-7-3-4-10-22-19/h3-12,15H,13H2,1-2H3/t15-/m0/s1