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

Systemtic Name: 3-azanyl-N-(5-methyl-1,2-oxazol-3-yl)-6-pyridin-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-methylisoxazol-3-yl)-6-(2-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-methyl-3-isoxazolyl)-6-(2-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-methyl-1,2-oxazol-3-yl)-6-pyridin-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-methylisoxazol-3-yl)-6-(2-pyridyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CC=N4)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CC=N4)N

InChI

InChI=1S/C17H13N5O2S/c1-9-8-13(22-24-9)21-16(23)15-14(18)10-5-6-12(20-17(10)25-15)11-4-2-3-7-19-11/h2-8H,18H2,1H3,(H,21,22,23)