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

Systemtic Name: 3-azanyl-N-(5-methyl-1,2-oxazol-3-yl)-6-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-methylisoxazol-3-yl)-6-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-methyl-3-isoxazolyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-methyl-1,2-oxazol-3-yl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-methylisoxazol-3-yl)-6-(3-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=CN=CC=C4)N

Isomeric SMILES

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

InChI

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