N-[2-oxidanylidene-4-(propyldisulfanyl)azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-4-(propyldisulfanyl)azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-oxo-4-(propyldisulfanyl)azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-4-(propyldisulfanyl)-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-4-(propyldisulfanyl)azetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-keto-4-(propyldisulfanyl)azetidin-3-yl]-2-phenoxy-acetamide Formula: C14H18N2O3S2 MolecularWeight: 326.43432

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Descriptors Computed from Structure

Canonical SMILES:

CCCSSC1C(C(=O)N1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCSSC1C(C(=O)N1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O3S2/c1-2-8-20-21-14-12(13(18)16-14)15-11(17)9-19-10-6-4-3-5-7-10/h3-7,12,14H,2,8-9H2,1H3,(H,15,17)(H,16,18)