(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-methylphenyl)methanone

Systemtic Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-methylphenyl)methanone Openeye Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(p-tolyl)methanone CAS Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-methylphenyl)methanone IUPAC Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(4-methylphenyl)methanone Traditional Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(p-tolyl)methanone Formula: C16H17NOS MolecularWeight: 271.37728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC=C(C=C3)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC=C(C=C3)C)SC=C2

InChI

InChI=1S/C16H17NOS/c1-11-3-5-13(6-4-11)16(18)17-9-7-15-14(12(17)2)8-10-19-15/h3-6,8,10,12H,7,9H2,1-2H3