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

Systemtic Name: 2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-o-anisyl-acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2CCC3=C(C2C4CC4)C=CS3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2CCC3=C(C2C4CC4)C=CS3

InChI

InChI=1S/C20H24N2O2S/c1-24-17-5-3-2-4-15(17)12-21-19(23)13-22-10-8-18-16(9-11-25-18)20(22)14-6-7-14/h2-5,9,11,14,20H,6-8,10,12-13H2,1H3,(H,21,23)