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

Systemtic Name: N-(3,5-dimethylphenyl)-3-ethyl-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Openeye Name: N-(3,5-dimethylphenyl)-3-ethyl-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide CAS Name: N-(3,5-dimethylphenyl)-3-ethyl-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide IUPAC Name: N-(3,5-dimethylphenyl)-3-ethyl-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Traditional Name: N-(3,5-dimethylphenyl)-3-ethyl-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=C(SC2=C1CCN(C2C3=CC=C(C=C3)OC)C(=O)NC4=CC(=CC(=C4)C)C)C

Isomeric SMILES

CCC1=C(SC2=C1CCN(C2C3=CC=C(C=C3)OC)C(=O)NC4=CC(=CC(=C4)C)C)C

InChI

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