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

Systemtic Name: N-(2,4-dimethylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(2,4-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=C(C=C(C=C3)C)C)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-12-4-5-16(13(2)10-12)19-18(21)11-20-8-6-17-15(14(20)3)7-9-22-17/h4-5,7,9-10,14H,6,8,11H2,1-3H3,(H,19,21)