3-azanyl-4-propoxy-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-propoxy-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-propoxy-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-propoxy-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-propoxythieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-propoxy-thieno[2,3-b]pyridine-2-carboxamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(SC2=NC=C1)C(=O)N)N

Isomeric SMILES

CCCOC1=C2C(=C(SC2=NC=C1)C(=O)N)N

InChI

InChI=1S/C11H13N3O2S/c1-2-5-16-6-3-4-14-11-7(6)8(12)9(17-11)10(13)15/h3-4H,2,5,12H2,1H3,(H2,13,15)