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

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(4-iodo-2-methyl-phenyl)-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(4-iodo-2-methylphenyl)-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(4-iodo-2-methylphenyl)-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C17H19IN2OS MolecularWeight: 426.31503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3=C(C=C(C=C3)I)C)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1CC(=O)NC3=C(C=C(C=C3)I)C)SC=C2

InChI

InChI=1S/C17H19IN2OS/c1-11-9-13(18)3-4-15(11)19-17(21)10-20-7-5-16-14(12(20)2)6-8-22-16/h3-4,6,8-9,12H,5,7,10H2,1-2H3,(H,19,21)/t12-/m1/s1