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

Systemtic Name: 3-azanyl-N-[(4-methoxyphenyl)methyl]-4-methyl-6-pentoxy-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-pentoxy-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-pentoxy-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-pentoxythieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-amoxy-4-methyl-N-p-anisyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC2=C(C(=C1)C)C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N

Isomeric SMILES

CCCCCOC1=NC2=C(C(=C1)C)C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C22H27N3O3S/c1-4-5-6-11-28-17-12-14(2)18-19(23)20(29-22(18)25-17)21(26)24-13-15-7-9-16(27-3)10-8-15/h7-10,12H,4-6,11,13,23H2,1-3H3,(H,24,26)