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

Systemtic Name: N-(3,5-dimethylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-12-8-13(2)10-15(9-12)19-18(21)11-20-6-4-17-16(14(20)3)5-7-22-17/h5,7-10,14H,4,6,11H2,1-3H3,(H,19,21)