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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-3-ethyl-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-3-ethyl-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide CAS Name: N-(2-chloro-4-methylphenyl)-3-ethyl-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide IUPAC Name: N-(2-chloro-4-methylphenyl)-3-ethyl-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-3-ethyl-7-(4-methoxyphenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Formula: C25H27ClN2O2S MolecularWeight: 455.01208

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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)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O2S/c1-5-19-16(3)31-24-20(19)12-13-28(23(24)17-7-9-18(30-4)10-8-17)25(29)27-22-11-6-15(2)14-21(22)26/h6-11,14,23H,5,12-13H2,1-4H3,(H,27,29)