3-azanyl-N-[(4-methoxyphenyl)methyl]-4-methyl-6-(2-pyrrolidin-1-ylethoxy)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(4-methoxyphenyl)methyl]-4-methyl-6-(2-pyrrolidin-1-ylethoxy)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-(2-pyrrolidin-1-ylethoxy)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-[2-(1-pyrrolidinyl)ethoxy]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-(2-pyrrolidin-1-ylethoxy)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-methyl-N-p-anisyl-6-(2-pyrrolidinoethoxy)thieno[2,3-b]pyridine-2-carboxamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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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)OCCN4CCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)OC)N)OCCN4CCCC4

InChI

InChI=1S/C23H28N4O3S/c1-15-13-18(30-12-11-27-9-3-4-10-27)26-23-19(15)20(24)21(31-23)22(28)25-14-16-5-7-17(29-2)8-6-16/h5-8,13H,3-4,9-12,14,24H2,1-2H3,(H,25,28)