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3,3-bis(ethylsulfanyl)-1-(4-methoxyphenyl)-4-(2-phenylethynyl)azetidin-2-one

3,3-bis(ethylsulfanyl)-1-(4-methoxyphenyl)-4-(2-phenylethynyl)azetidin-2-one

Systemtic Name:3,3-bis(ethylsulfanyl)-1-(4-methoxyphenyl)-4-(2-phenylethynyl)azetidin-2-one
Openeye Name:3,3-bis(ethylsulfanyl)-1-(4-methoxyphenyl)-4-(2-phenylethynyl)azetidin-2-one
CAS Name:3,3-bis(ethylthio)-1-(4-methoxyphenyl)-4-(2-phenylethynyl)-2-azetidinone
IUPAC Name:3,3-bis(ethylsulfanyl)-1-(4-methoxyphenyl)-4-(2-phenylethynyl)azetidin-2-one
Traditional Name:3,3-bis(ethylthio)-1-(4-methoxyphenyl)-4-(2-phenylethynyl)azetidin-2-one
Formula: C22H23NO2S2
MolecularWeight: 397.55352
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1(C(N(C1=O)C2=CC=C(C=C2)OC)C#CC3=CC=CC=C3)SCC


Isomeric SMILES

CCSC1(C(N(C1=O)C2=CC=C(C=C2)OC)C#CC3=CC=CC=C3)SCC


InChI

InChI=1S/C22H23NO2S2/c1-4-26-22(27-5-2)20(16-11-17-9-7-6-8-10-17)23(21(22)24)18-12-14-19(25-3)15-13-18/h6-10,12-15,20H,4-5H2,1-3H3


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