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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3=CC=CC(=C3C)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)NC3=CC=CC(=C3C)C)SC=C2

InChI

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