(2R)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanyl-acetamide CAS Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-[(1-propyl-2-imidazolyl)thio]acetamide IUPAC Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(1-propylimidazol-2-yl)sulfanylacetamide Traditional Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[(1-propylimidazol-2-yl)thio]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-4-13-25-14-12-23-22(25)28-20(17-8-6-5-7-9-17)21(26)24-18-15-16(2)10-11-19(18)27-3/h5-12,14-15,20H,4,13H2,1-3H3,(H,24,26)/t20-/m1/s1