(3R)-N-(5-bromanylpyridin-2-yl)-3-cyclohexyl-butanethioamide

Systemtic Name: (3R)-N-(5-bromanylpyridin-2-yl)-3-cyclohexyl-butanethioamide Openeye Name: (3R)-N-(5-bromo-2-pyridyl)-3-cyclohexyl-butanethioamide CAS Name: (3R)-N-(5-bromo-2-pyridinyl)-3-cyclohexylbutanethioamide IUPAC Name: (3R)-N-(5-bromopyridin-2-yl)-3-cyclohexylbutanethioamide Traditional Name: (3R)-N-(5-bromo-2-pyridyl)-3-cyclohexyl-thiobutyramide Formula: C15H21BrN2S MolecularWeight: 341.30964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=S)NC1=NC=C(C=C1)Br)C2CCCCC2

Isomeric SMILES

C[C@H](CC(=S)NC1=NC=C(C=C1)Br)C2CCCCC2

InChI

InChI=1S/C15H21BrN2S/c1-11(12-5-3-2-4-6-12)9-15(19)18-14-8-7-13(16)10-17-14/h7-8,10-12H,2-6,9H2,1H3,(H,17,18,19)/t11-/m1/s1