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

Systemtic Name: 3-azanyl-N-[(4-methoxyphenyl)methyl]-4-methyl-6-(pyridin-3-ylmethoxy)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-(3-pyridylmethoxy)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-(3-pyridinylmethoxy)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-(pyridin-3-ylmethoxy)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-methyl-N-p-anisyl-6-(3-pyridylmethoxy)thieno[2,3-b]pyridine-2-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)OCC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)OCC4=CN=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-14-10-18(30-13-16-4-3-9-25-11-16)27-23-19(14)20(24)21(31-23)22(28)26-12-15-5-7-17(29-2)8-6-15/h3-11H,12-13,24H2,1-2H3,(H,26,28)