3-azanyl-7,8-dimethyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7,8-dimethyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7,8-dimethyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7,8-dimethyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7,8-dimethyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7,8-dimethyl-N-(4-methylfurazan-3-yl)thieno[2,3-b]quinoline-2-carboxamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=NON=C4C)N)C

Isomeric SMILES

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=NON=C4C)N)C

InChI

InChI=1S/C17H15N5O2S/c1-7-4-5-10-6-11-12(18)14(25-17(11)19-13(10)8(7)2)16(23)20-15-9(3)21-24-22-15/h4-6H,18H2,1-3H3,(H,20,22,23)