2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C)SC=C2

InChI

InChI=1S/C17H20N2O3S2/c1-12-15-7-9-23-16(15)6-8-19(12)11-17(20)18-13-4-3-5-14(10-13)24(2,21)22/h3-5,7,9-10,12H,6,8,11H2,1-2H3,(H,18,20)