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

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

Systemtic Name:3-ethyl-N-(2-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide
Openeye Name:3-ethyl-N-(2-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide
CAS Name:3-ethyl-N-(2-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide
IUPAC Name:3-ethyl-N-(2-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide
Traditional Name:3-ethyl-N-(2-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide
Formula: C25H28N2O3S
MolecularWeight: 436.56642
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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=C4OC)C


Isomeric SMILES

CCC1=C(SC2=C1CCN(C2C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4OC)C


InChI

InChI=1S/C25H28N2O3S/c1-5-19-16(2)31-24-20(19)14-15-27(23(24)17-10-12-18(29-3)13-11-17)25(28)26-21-8-6-7-9-22(21)30-4/h6-13,23H,5,14-15H2,1-4H3,(H,26,28)


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