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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-mesylphenyl)acetamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H18N2O3S2/c1-23(20,21)14-4-2-3-13(9-14)17-16(19)11-18-7-5-15-12(10-18)6-8-22-15/h2-4,6,8-9H,5,7,10-11H2,1H3,(H,17,19)