3-bromanyl-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 3-bromo-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 3-bromo-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H16BrN3O2/c16-12-8-4-7-11(9-12)13(20)17-15-19-18-14(21-15)10-5-2-1-3-6-10/h4,7-10H,1-3,5-6H2,(H,17,19,20)