N-[2-oxidanylidene-3-(triphenylmethyl)sulfanyl-azetidin-1-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-3-(triphenylmethyl)sulfanyl-azetidin-1-yl]ethanamide Openeye Name: N-(2-oxo-3-tritylsulfanyl-azetidin-1-yl)acetamide CAS Name: N-[2-oxo-3-[(triphenylmethyl)thio]-1-azetidinyl]acetamide IUPAC Name: N-(2-oxo-3-tritylsulfanylazetidin-1-yl)acetamide Traditional Name: N-[2-keto-3-(tritylthio)azetidin-1-yl]acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CC(C1=O)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NN1CC(C1=O)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-18(27)25-26-17-22(23(26)28)29-24(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22H,17H2,1H3,(H,25,27)