1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one

Systemtic Name: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-tritylsulfanyl-azetidin-2-one CAS Name: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-tritylsulfanylazetidin-2-one Traditional Name: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-(tritylthio)azetidin-2-one Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CN2C(CC2=O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=NO1)CN2C(CC2=O)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2S/c1-19-27-23(28-31-19)18-29-24(30)17-25(29)32-26(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,25H,17-18H2,1H3