(E)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-3-(4-bromo-2-thienyl)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-3-(4-bromo-2-thiophenyl)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-3-(4-bromo-2-thienyl)-2-cyano-N-[(1S,2S)-2-methylcyclohexyl]acrylamide Formula: C15H17BrN2OS MolecularWeight: 353.27728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=CC2=CC(=CS2)Br)C#N

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)/C(=C/C2=CC(=CS2)Br)/C#N

InChI

InChI=1S/C15H17BrN2OS/c1-10-4-2-3-5-14(10)18-15(19)11(8-17)6-13-7-12(16)9-20-13/h6-7,9-10,14H,2-5H2,1H3,(H,18,19)/b11-6+/t10-,14-/m0/s1