3-azanyl-6-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-fluorophenyl)-N-p-anisyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)F)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C22H18FN3O2S/c1-28-16-8-2-13(3-9-16)12-25-21(27)20-19(24)17-10-11-18(26-22(17)29-20)14-4-6-15(23)7-5-14/h2-11H,12,24H2,1H3,(H,25,27)