3-azanyl-N2-[(4-fluorophenyl)methyl]-N2,6-dimethyl-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide

Systemtic Name: 3-azanyl-N2-[(4-fluorophenyl)methyl]-N2,6-dimethyl-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N2-[(4-fluorophenyl)methyl]-N2,6-dimethyl-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N2-[(4-fluorophenyl)methyl]-N2,6-dimethyl-N5-phenylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-2-N-[(4-fluorophenyl)methyl]-2-N,6-dimethyl-5-N-phenylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N-(4-fluorobenzyl)-N,6-dimethyl-N'-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C24H21FN4O2S MolecularWeight: 448.512543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)N(C)CC3=CC=C(C=C3)F)N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)N(C)CC3=CC=C(C=C3)F)N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21FN4O2S/c1-14-18(22(30)28-17-6-4-3-5-7-17)12-19-20(26)21(32-23(19)27-14)24(31)29(2)13-15-8-10-16(25)11-9-15/h3-12H,13,26H2,1-2H3,(H,28,30)