N-[6-(4-chlorophenyl)hexyl]-2-[2-(4-methylphenyl)sulfanyl-4-oxidanylidene-azetidin-1-yl]ethanamide

Systemtic Name: N-[6-(4-chlorophenyl)hexyl]-2-[2-(4-methylphenyl)sulfanyl-4-oxidanylidene-azetidin-1-yl]ethanamide Openeye Name: N-[6-(4-chlorophenyl)hexyl]-2-[2-oxo-4-(p-tolylsulfanyl)azetidin-1-yl]acetamide CAS Name: N-[6-(4-chlorophenyl)hexyl]-2-[2-[(4-methylphenyl)thio]-4-oxo-1-azetidinyl]acetamide IUPAC Name: N-[6-(4-chlorophenyl)hexyl]-2-[2-(4-methylphenyl)sulfanyl-4-oxoazetidin-1-yl]acetamide Traditional Name: N-[6-(4-chlorophenyl)hexyl]-2-[2-keto-4-(p-tolylthio)azetidin-1-yl]acetamide Formula: C24H29ClN2O2S MolecularWeight: 445.01726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2CC(=O)N2CC(=O)NCCCCCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC2CC(=O)N2CC(=O)NCCCCCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O2S/c1-18-7-13-21(14-8-18)30-24-16-23(29)27(24)17-22(28)26-15-5-3-2-4-6-19-9-11-20(25)12-10-19/h7-14,24H,2-6,15-17H2,1H3,(H,26,28)