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

Systemtic Name: 3-azanyl-6-ethoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-ethoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-ethoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-ethoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-ethoxy-N-(4-methylfurazan-3-yl)thieno[2,3-b]quinoline-2-carboxamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=NON=C4C

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=NON=C4C

InChI

InChI=1S/C17H15N5O3S/c1-3-24-10-4-5-12-9(6-10)7-11-13(18)14(26-17(11)19-12)16(23)20-15-8(2)21-25-22-15/h4-7H,3,18H2,1-2H3,(H,20,22,23)