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

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

Systemtic Name:N-(2,4-dimethoxyphenyl)-3-ethyl-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide
Openeye Name:N-(2,4-dimethoxyphenyl)-3-ethyl-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide
CAS Name:N-(2,4-dimethoxyphenyl)-3-ethyl-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-3-ethyl-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide
Traditional Name:N-(2,4-dimethoxyphenyl)-3-ethyl-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide
Formula: C26H30N2O4S
MolecularWeight: 466.5924
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H30N2O4S/c1-6-20-16(2)33-25-21(20)13-14-28(24(25)17-7-9-18(30-3)10-8-17)26(29)27-22-12-11-19(31-4)15-23(22)32-5/h7-12,15,24H,6,13-14H2,1-5H3,(H,27,29)


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