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

Systemtic Name: (2R)-N-(5-chloranyl-2-methyl-phenyl)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2R)-N-(5-chloro-2-methyl-phenyl)-2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-(5-chloro-2-methylphenyl)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methylphenyl)-2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: (2R)-N-(5-chloro-2-methyl-phenyl)-2-[[4-ethyl-5-(o-tolyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C21H23ClN4OS MolecularWeight: 414.95152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4OS/c1-5-26-19(17-9-7-6-8-13(17)2)24-25-21(26)28-15(4)20(27)23-18-12-16(22)11-10-14(18)3/h6-12,15H,5H2,1-4H3,(H,23,27)/t15-/m1/s1