(2R)-N-(2-chloranylpyridin-3-yl)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C19H20ClN5OS MolecularWeight: 401.913

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC2=C(N=CC=C2)Cl)C3=CC=CC=C3C

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)NC2=C(N=CC=C2)Cl)C3=CC=CC=C3C

InChI

InChI=1S/C19H20ClN5OS/c1-4-25-17(14-9-6-5-8-12(14)2)23-24-19(25)27-13(3)18(26)22-15-10-7-11-21-16(15)20/h5-11,13H,4H2,1-3H3,(H,22,26)/t13-/m1/s1