3-azanyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)-4-pyridin-3-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)-4-pyridin-3-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(5-phenyl-1,2,4-thiadiazol-3-yl)-4-(3-pyridyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(5-phenyl-1,2,4-thiadiazol-3-yl)-4-(3-pyridinyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(5-phenyl-1,2,4-thiadiazol-3-yl)-4-pyridin-3-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(5-phenyl-1,2,4-thiadiazol-3-yl)-4-(3-pyridyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C25H20N6OS2 MolecularWeight: 484.5959

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC4=NSC(=N4)C5=CC=CC=C5)N)C6=CN=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC4=NSC(=N4)C5=CC=CC=C5)N)C6=CN=CC=C6

InChI

InChI=1S/C25H20N6OS2/c26-20-19-18(15-9-6-12-27-13-15)16-10-4-5-11-17(16)28-24(19)33-21(20)22(32)29-25-30-23(34-31-25)14-7-2-1-3-8-14/h1-3,6-9,12-13H,4-5,10-11,26H2,(H,29,31,32)