3-azanyl-6-[(1-methylpyrrolidin-2-yl)methoxy]-4-propyl-thieno[2,3-b]pyridine-2-carboxylic acid

Systemtic Name: 3-azanyl-6-[(1-methylpyrrolidin-2-yl)methoxy]-4-propyl-thieno[2,3-b]pyridine-2-carboxylic acid Openeye Name: 3-amino-6-[(1-methylpyrrolidin-2-yl)methoxy]-4-propyl-thieno[2,3-b]pyridine-2-carboxylic acid CAS Name: 3-amino-6-[(1-methyl-2-pyrrolidinyl)methoxy]-4-propyl-2-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 3-amino-6-[(1-methylpyrrolidin-2-yl)methoxy]-4-propylthieno[2,3-b]pyridine-2-carboxylic acid Traditional Name: 3-amino-6-[(1-methylpyrrolidin-2-yl)methoxy]-4-propyl-thieno[2,3-b]pyridine-2-carboxylic acid Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)O)N)OCC3CCCN3C

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)O)N)OCC3CCCN3C

InChI

InChI=1S/C17H23N3O3S/c1-3-5-10-8-12(23-9-11-6-4-7-20(11)2)19-16-13(10)14(18)15(24-16)17(21)22/h8,11H,3-7,9,18H2,1-2H3,(H,21,22)