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

Systemtic Name: 3-azanyl-6-[(1-methylpyrrolidin-2-yl)methoxy]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-[(1-methylpyrrolidin-2-yl)methoxy]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[(1-methyl-2-pyrrolidinyl)methoxy]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[(1-methylpyrrolidin-2-yl)methoxy]-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-[(1-methylpyrrolidin-2-yl)methoxy]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S/c1-3-5-10-8-12(23-9-11-6-4-7-21(11)2)20-17-13(10)14(18)15(24-17)16(19)22/h8,11H,3-7,9,18H2,1-2H3,(H2,19,22)