(2R)-N-(4-methylphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-methylphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2R)-N-(4-methylphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-2-[(4-amyl-1,2,4-triazol-3-yl)thio]-2-phenyl-N-(p-tolyl)acetamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCN1C=NN=C1S[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N4OS/c1-3-4-8-15-26-16-23-25-22(26)28-20(18-9-6-5-7-10-18)21(27)24-19-13-11-17(2)12-14-19/h5-7,9-14,16,20H,3-4,8,15H2,1-2H3,(H,24,27)/t20-/m1/s1