3-azanyl-N-(1,3-benzothiazol-2-yl)-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,3-benzothiazol-2-yl)-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Openeye Name: 3-amino-N-(1,3-benzothiazol-2-yl)-6-methyl-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide CAS Name: 3-amino-N-(1,3-benzothiazol-2-yl)-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide IUPAC Name: 3-amino-N-(1,3-benzothiazol-2-yl)-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Traditional Name: 3-amino-N-(1,3-benzothiazol-2-yl)-6-methyl-4-(2-thienyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide Formula: C23H19N5OS3 MolecularWeight: 477.62486

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC4=NC5=CC=CC=C5S4)N)C6=CC=CS6

Isomeric SMILES

CN1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC4=NC5=CC=CC=C5S4)N)C6=CC=CS6

InChI

InChI=1S/C23H19N5OS3/c1-28-9-8-13-12(11-28)17(16-7-4-10-30-16)18-19(24)20(32-22(18)25-13)21(29)27-23-26-14-5-2-3-6-15(14)31-23/h2-7,10H,8-9,11,24H2,1H3,(H,26,27,29)