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

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-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-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S/c1-3-4-8-14-26-16-23-25-22(26)29-20(17-10-6-5-7-11-17)21(27)24-18-12-9-13-19(15-18)28-2/h5-7,9-13,15-16,20H,3-4,8,14H2,1-2H3,(H,24,27)/t20-/m1/s1