N-(1-ethyl-3-methyl-2-oxidanylidene-4-thiophen-2-yl-azetidin-3-yl)benzamide

Systemtic Name: N-(1-ethyl-3-methyl-2-oxidanylidene-4-thiophen-2-yl-azetidin-3-yl)benzamide Openeye Name: N-[1-ethyl-3-methyl-2-oxo-4-(2-thienyl)azetidin-3-yl]benzamide CAS Name: N-(1-ethyl-3-methyl-2-oxo-4-thiophen-2-yl-3-azetidinyl)benzamide IUPAC Name: N-(1-ethyl-3-methyl-2-oxo-4-thiophen-2-ylazetidin-3-yl)benzamide Traditional Name: N-[1-ethyl-2-keto-3-methyl-4-(2-thienyl)azetidin-3-yl]benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C1=O)(C)NC(=O)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CCN1C(C(C1=O)(C)NC(=O)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C17H18N2O2S/c1-3-19-14(13-10-7-11-22-13)17(2,16(19)21)18-15(20)12-8-5-4-6-9-12/h4-11,14H,3H2,1-2H3,(H,18,20)