(2R)-1-(2-methoxyphenyl)-5-methyl-2-thiophen-2-yl-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-1-(2-methoxyphenyl)-5-methyl-2-thiophen-2-yl-2,3-dihydropyridin-4-one Openeye Name: (2R)-1-(2-methoxyphenyl)-5-methyl-2-(2-thienyl)-2,3-dihydropyridin-4-one CAS Name: (2R)-1-(2-methoxyphenyl)-5-methyl-2-thiophen-2-yl-2,3-dihydropyridin-4-one IUPAC Name: (2R)-1-(2-methoxyphenyl)-5-methyl-2-thiophen-2-yl-2,3-dihydropyridin-4-one Traditional Name: (2R)-1-(2-methoxyphenyl)-5-methyl-2-(2-thienyl)-2,3-dihydropyridin-4-one Formula: C17H17NO2S MolecularWeight: 299.38738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(CC1=O)C2=CC=CS2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CN([C@H](CC1=O)C2=CC=CS2)C3=CC=CC=C3OC

InChI

InChI=1S/C17H17NO2S/c1-12-11-18(13-6-3-4-7-16(13)20-2)14(10-15(12)19)17-8-5-9-21-17/h3-9,11,14H,10H2,1-2H3/t14-/m1/s1