N-[2-(azetidin-1-yl)-3-sulfanyl-cyclohexyl]-4-bromanyl-N-methyl-benzamide

Systemtic Name: N-[2-(azetidin-1-yl)-3-sulfanyl-cyclohexyl]-4-bromanyl-N-methyl-benzamide Openeye Name: N-[2-(azetidin-1-yl)-3-sulfanyl-cyclohexyl]-4-bromo-N-methyl-benzamide CAS Name: N-[2-(1-azetidinyl)-3-mercaptocyclohexyl]-4-bromo-N-methylbenzamide IUPAC Name: N-[2-(azetidin-1-yl)-3-sulfanylcyclohexyl]-4-bromo-N-methylbenzamide Traditional Name: N-[2-(azetidin-1-yl)-3-mercapto-cyclohexyl]-4-bromo-N-methyl-benzamide Formula: C17H23BrN2OS MolecularWeight: 383.34632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC(C1N2CCC2)S)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1CCCC(C1N2CCC2)S)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H23BrN2OS/c1-19(17(21)12-6-8-13(18)9-7-12)14-4-2-5-15(22)16(14)20-10-3-11-20/h6-9,14-16,22H,2-5,10-11H2,1H3