3-azanyl-6-ethyl-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-ethyl-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-ethyl-5-methyl-N-(5-methylisoxazol-3-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-ethyl-5-methyl-N-(5-methyl-3-isoxazolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-ethyl-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-ethyl-5-methyl-N-(5-methylisoxazol-3-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C(SC2=N1)C(=O)NC3=NOC(=C3)C)N)C

Isomeric SMILES

CCC1=C(C=C2C(=C(SC2=N1)C(=O)NC3=NOC(=C3)C)N)C

InChI

InChI=1S/C15H16N4O2S/c1-4-10-7(2)5-9-12(16)13(22-15(9)17-10)14(20)18-11-6-8(3)21-19-11/h5-6H,4,16H2,1-3H3,(H,18,19,20)