N-(5-oxidanylidene-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide

Systemtic Name: N-(5-oxidanylidene-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide Openeye Name: N-[5-oxo-2-(3-pyridyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]thiophene-2-carboxamide CAS Name: N-[5-oxo-2-(3-pyridinyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-thiophenecarboxamide IUPAC Name: N-(5-oxo-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide Traditional Name: N-[5-keto-2-(3-pyridyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]thiophene-2-carboxamide Formula: C15H10N6O2S MolecularWeight: 338.3439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC3=NC(=O)C=C(N3N2)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC(=CN=C1)C2=NC3=NC(=O)C=C(N3N2)NC(=O)C4=CC=CS4

InChI

InChI=1S/C15H10N6O2S/c22-12-7-11(17-14(23)10-4-2-6-24-10)21-15(18-12)19-13(20-21)9-3-1-5-16-8-9/h1-8H,(H,17,23)(H,18,19,20,22)