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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3-iodo-4-methyl-phenyl)acetamide Formula: C16H17IN2OS MolecularWeight: 412.28845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC3=C(C2)C=CS3)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC3=C(C2)C=CS3)I

InChI

InChI=1S/C16H17IN2OS/c1-11-2-3-13(8-14(11)17)18-16(20)10-19-6-4-15-12(9-19)5-7-21-15/h2-3,5,7-8H,4,6,9-10H2,1H3,(H,18,20)