(2R)-N,N-diphenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N,N-diphenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N,N-diphenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N,N-diphenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N,N-diphenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N,N-diphenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4OS/c1-17(29-23-24-21(25-26-23)18-11-5-2-6-12-18)22(28)27(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H3,(H,24,25,26)/t17-/m1/s1