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

Systemtic Name: 3-azanyl-N-(6-bromanyl-1,3-benzothiazol-2-yl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-N-(6-bromo-1,3-benzothiazol-2-yl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-N-(6-bromo-1,3-benzothiazol-2-yl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-N-(6-bromo-1,3-benzothiazol-2-yl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-N-(6-bromo-1,3-benzothiazol-2-yl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C19H16BrN5OS2 MolecularWeight: 474.39724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br)N

Isomeric SMILES

CN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br)N

InChI

InChI=1S/C19H16BrN5OS2/c1-25-5-4-12-9(8-25)6-11-15(21)16(28-18(11)22-12)17(26)24-19-23-13-3-2-10(20)7-14(13)27-19/h2-3,6-7H,4-5,8,21H2,1H3,(H,23,24,26)