3-azanyl-N-(1,3-benzothiazol-2-yl)-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,3-benzothiazol-2-yl)-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-N-(1,3-benzothiazol-2-yl)-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-N-(1,3-benzothiazol-2-yl)-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-N-(1,3-benzothiazol-2-yl)-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-N-(1,3-benzothiazol-2-yl)-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C20H19N5OS2 MolecularWeight: 409.52776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=NC5=CC=CC=C5S4)N

Isomeric SMILES

CCN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=NC5=CC=CC=C5S4)N

InChI

InChI=1S/C20H19N5OS2/c1-2-25-8-7-13-11(10-25)9-12-16(21)17(28-19(12)22-13)18(26)24-20-23-14-5-3-4-6-15(14)27-20/h3-6,9H,2,7-8,10,21H2,1H3,(H,23,24,26)