2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[(4-methoxyphenyl)methyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[(4-methoxyphenyl)methyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-[(4-methoxyphenyl)methyl]-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-[(4-methoxyphenyl)methyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-[(4-methoxyphenyl)methyl]-N-[(2R)-1-thiophen-2-ylpropan-2-yl]acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-N-p-anisyl-acetamide Formula: C22H23BrN2O3S MolecularWeight: 475.39862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C22H23BrN2O3S/c1-16(12-20-4-3-11-29-20)25(13-17-5-8-19(28-2)9-6-17)22(27)15-24-14-18(23)7-10-21(24)26/h3-11,14,16H,12-13,15H2,1-2H3/t16-/m1/s1