N-(1,3-dimethyl-2-oxidanylidene-4-thiophen-2-yl-azetidin-3-yl)benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-4-thiophen-2-yl-azetidin-3-yl)benzamide Openeye Name: N-[1,3-dimethyl-2-oxo-4-(2-thienyl)azetidin-3-yl]benzamide CAS Name: N-(1,3-dimethyl-2-oxo-4-thiophen-2-yl-3-azetidinyl)benzamide IUPAC Name: N-(1,3-dimethyl-2-oxo-4-thiophen-2-ylazetidin-3-yl)benzamide Traditional Name: N-[2-keto-1,3-dimethyl-4-(2-thienyl)azetidin-3-yl]benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C)C2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1(C(N(C1=O)C)C2=CC=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2S/c1-16(17-14(19)11-7-4-3-5-8-11)13(18(2)15(16)20)12-9-6-10-21-12/h3-10,13H,1-2H3,(H,17,19)