(E)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-[(2R)-1-methoxypropan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-[(2R)-1-methoxypropan-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-bromo-2-thienyl)-2-cyano-N-[(1R)-2-methoxy-1-methyl-ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromo-2-thiophenyl)-2-cyano-N-[(2R)-1-methoxypropan-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-2-cyano-N-[(2R)-1-methoxypropan-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-bromo-2-thienyl)-2-cyano-N-[(1R)-2-methoxy-1-methyl-ethyl]acrylamide Formula: C12H13BrN2O2S MolecularWeight: 329.21282

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C(=CC1=CC(=CS1)Br)C#N

Isomeric SMILES

C[C@H](COC)NC(=O)/C(=C/C1=CC(=CS1)Br)/C#N

InChI

InChI=1S/C12H13BrN2O2S/c1-8(6-17-2)15-12(16)9(5-14)3-11-4-10(13)7-18-11/h3-4,7-8H,6H2,1-2H3,(H,15,16)/b9-3+/t8-/m1/s1