(2R)-N,N-dimethyl-2-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N,N-dimethyl-2-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N,N-dimethyl-2-[(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N,N-dimethyl-2-[[5-(4-morpholinyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-N,N-dimethyl-2-[(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N,N-dimethyl-2-[(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NN=C(N2C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CN(C)C(=O)[C@@H](C1=CC=CC=C1)SC2=NN=C(N2C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H25N5O2S/c1-25(2)20(28)19(17-9-5-3-6-10-17)30-22-24-23-21(26-13-15-29-16-14-26)27(22)18-11-7-4-8-12-18/h3-12,19H,13-16H2,1-2H3/t19-/m1/s1