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

Systemtic Name: 3-ethyl-N-(4-ethylphenyl)-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Openeye Name: 3-ethyl-N-(4-ethylphenyl)-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide CAS Name: 3-ethyl-N-(4-ethylphenyl)-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide IUPAC Name: 3-ethyl-N-(4-ethylphenyl)-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Traditional Name: 3-ethyl-N-(4-ethylphenyl)-7-(4-methoxyphenyl)-2-methyl-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=CC=C(C=C1)NC(=O)N2CCC3=C(C2C4=CC=C(C=C4)OC)SC(=C3CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2C4=CC=C(C=C4)OC)SC(=C3CC)C

InChI

InChI=1S/C26H30N2O2S/c1-5-18-7-11-20(12-8-18)27-26(29)28-16-15-23-22(6-2)17(3)31-25(23)24(28)19-9-13-21(30-4)14-10-19/h7-14,24H,5-6,15-16H2,1-4H3,(H,27,29)