(2R)-N-(3-ethanoylphenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanyl-acetamide CAS Name: (2R)-N-(3-acetylphenyl)-2-phenyl-2-[(1-propyl-2-imidazolyl)thio]acetamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanylacetamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-phenyl-2-[(1-propylimidazol-2-yl)thio]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCCN1C=CN=C1S[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H23N3O2S/c1-3-13-25-14-12-23-22(25)28-20(17-8-5-4-6-9-17)21(27)24-19-11-7-10-18(15-19)16(2)26/h4-12,14-15,20H,3,13H2,1-2H3,(H,24,27)/t20-/m1/s1