3-azanyl-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)N)N

Isomeric SMILES

CCN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)N)N

InChI

InChI=1S/C13H16N4OS/c1-2-17-4-3-9-7(6-17)5-8-10(14)11(12(15)18)19-13(8)16-9/h5H,2-4,6,14H2,1H3,(H2,15,18)