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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-12-14-7-9-24-17(14)6-8-20(12)11-18(21)19-13-4-5-15(22-2)16(10-13)23-3/h4-5,7,9-10,12H,6,8,11H2,1-3H3,(H,19,21)