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

Systemtic Name: N-cyclopentyl-3-ethyl-7-(4-fluorophenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Openeye Name: N-cyclopentyl-3-ethyl-7-(4-fluorophenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide CAS Name: N-cyclopentyl-3-ethyl-7-(4-fluorophenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide IUPAC Name: N-cyclopentyl-3-ethyl-7-(4-fluorophenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Traditional Name: N-cyclopentyl-3-ethyl-7-(4-fluorophenyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Formula: C22H27FN2OS MolecularWeight: 386.525983

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1CCN(C2C3=CC=C(C=C3)F)C(=O)NC4CCCC4)C

Isomeric SMILES

CCC1=C(SC2=C1CCN(C2C3=CC=C(C=C3)F)C(=O)NC4CCCC4)C

InChI

InChI=1S/C22H27FN2OS/c1-3-18-14(2)27-21-19(18)12-13-25(22(26)24-17-6-4-5-7-17)20(21)15-8-10-16(23)11-9-15/h8-11,17,20H,3-7,12-13H2,1-2H3,(H,24,26)