(2R)-N-tert-butyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-N-tert-butyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-N-tert-butyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-tert-butyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-N-tert-butyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-benzyl-N-tert-butyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SC(C)C(=O)N(CC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)S[C@H](C)C(=O)N(CC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C23H28N4OS/c1-17(21(28)26(23(3,4)5)16-19-12-8-6-9-13-19)29-22-25-24-18(2)27(22)20-14-10-7-11-15-20/h6-15,17H,16H2,1-5H3/t17-/m1/s1