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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2OS/c1-11-3-4-13(9-15(11)18)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)