3-azanyl-6-methyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-methyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-methyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-methyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-methyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-methyl-N-(4-methylfurazan-3-yl)thieno[2,3-b]quinoline-2-carboxamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=NON=C4C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=NON=C4C

InChI

InChI=1S/C16H13N5O2S/c1-7-3-4-11-9(5-7)6-10-12(17)13(24-16(10)18-11)15(22)19-14-8(2)20-23-21-14/h3-6H,17H2,1-2H3,(H,19,21,22)