S-pyridin-2-yl (2S)-3-methyl-2-[(triphenylmethyl)amino]butanethioate

Systemtic Name: S-pyridin-2-yl (2S)-3-methyl-2-[(triphenylmethyl)amino]butanethioate Openeye Name: S-(2-pyridyl) (2S)-3-methyl-2-(tritylamino)butanethioate CAS Name: (2S)-3-methyl-2-[(triphenylmethyl)amino]butanethioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl (2S)-3-methyl-2-(tritylamino)butanethioate Traditional Name: (2S)-3-methyl-2-(tritylamino)butanethioic acid S-(2-pyridyl) ester Formula: C29H28N2OS MolecularWeight: 452.61042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)SC1=CC=CC=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](C(=O)SC1=CC=CC=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2OS/c1-22(2)27(28(32)33-26-20-12-13-21-30-26)31-29(23-14-6-3-7-15-23,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h3-22,27,31H,1-2H3/t27-/m0/s1