3-ethyl-7-(4-methoxyphenyl)-2-methyl-N-[(4-methylphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide

Systemtic Name: 3-ethyl-7-(4-methoxyphenyl)-2-methyl-N-[(4-methylphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Openeye Name: 3-ethyl-7-(4-methoxyphenyl)-2-methyl-N-(p-tolylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide CAS Name: 3-ethyl-7-(4-methoxyphenyl)-2-methyl-N-[(4-methylphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide IUPAC Name: 3-ethyl-7-(4-methoxyphenyl)-2-methyl-N-[(4-methylphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Traditional Name: 3-ethyl-7-(4-methoxyphenyl)-2-methyl-N-(4-methylbenzyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1CCN(C2C3=CC=C(C=C3)OC)C(=O)NCC4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=C(SC2=C1CCN(C2C3=CC=C(C=C3)OC)C(=O)NCC4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H30N2O2S/c1-5-22-18(3)31-25-23(22)14-15-28(24(25)20-10-12-21(30-4)13-11-20)26(29)27-16-19-8-6-17(2)7-9-19/h6-13,24H,5,14-16H2,1-4H3,(H,27,29)