(2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(2-methoxy-5-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]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2S/c1-4-5-9-14-27-16-24-26-23(27)30-21(18-10-7-6-8-11-18)22(28)25-19-15-17(2)12-13-20(19)29-3/h6-8,10-13,15-16,21H,4-5,9,14H2,1-3H3,(H,25,28)/t21-/m1/s1