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

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

Systemtic Name:N-(5-oxidanylidene-2-thiophen-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide
Openeye Name:N-[5-oxo-2-(2-thienyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]thiophene-2-carboxamide
CAS Name:N-(5-oxo-2-thiophen-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-thiophenecarboxamide
IUPAC Name:N-(5-oxo-2-thiophen-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide
Traditional Name:N-[5-keto-2-(2-thienyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]thiophene-2-carboxamide
Formula: C14H9N5O2S2
MolecularWeight: 343.38356
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H9N5O2S2/c20-11-7-10(15-13(21)9-4-2-6-23-9)19-14(16-11)17-12(18-19)8-3-1-5-22-8/h1-7H,(H,15,21)(H,16,17,18,20)


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