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

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

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


Isomeric SMILES

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


InChI

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


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