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

Systemtic Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-propoxyphenyl)acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCC3=C(C2CC)C=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCC3=C(C2CC)C=CS3

InChI

InChI=1S/C20H26N2O2S/c1-3-12-24-18-8-6-5-7-16(18)21-20(23)14-22-11-9-19-15(10-13-25-19)17(22)4-2/h5-8,10,13,17H,3-4,9,11-12,14H2,1-2H3,(H,21,23)