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

Systemtic Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-methyl-5-methylsulfonyl-phenyl)methanone Openeye Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-methyl-5-methylsulfonyl-phenyl)methanone CAS Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-methyl-5-methylsulfonylphenyl)methanone IUPAC Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-methyl-5-methylsulfonylphenyl)methanone Traditional Name: (5-mesyl-2-methyl-phenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C17H19NO3S2 MolecularWeight: 349.46766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S2/c1-11-4-5-13(23(3,20)21)10-15(11)17(19)18-8-6-16-14(12(18)2)7-9-22-16/h4-5,7,9-10,12H,6,8H2,1-3H3