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

Systemtic Name: N-(5-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide Openeye Name: N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide CAS Name: N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-thiophenecarboxamide IUPAC Name: N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide Traditional Name: N-(5-keto-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide Formula: C16H11N5O2S MolecularWeight: 337.35584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O2S/c22-13-9-12(17-15(23)11-7-4-8-24-11)21-16(18-13)19-14(20-21)10-5-2-1-3-6-10/h1-9H,(H,17,23)(H,18,19,20,22)