1-methyl-N-[4-(1,2-oxazol-5-yl)phenyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide

Systemtic Name: 1-methyl-N-[4-(1,2-oxazol-5-yl)phenyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: N-(4-isoxazol-5-ylphenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: N-[4-(5-isoxazolyl)phenyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 1-methyl-N-[4-(1,2-oxazol-5-yl)phenyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: N-(4-isoxazol-5-ylphenyl)-1-methyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NC4=CC=C(C=C4)C5=CC=NO5

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NC4=CC=C(C=C4)C5=CC=NO5

InChI

InChI=1S/C20H16N4O2S/c1-24-19-14-9-11-27-17(14)7-6-15(19)18(23-24)20(25)22-13-4-2-12(3-5-13)16-8-10-21-26-16/h2-5,8-11H,6-7H2,1H3,(H,22,25)