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

Systemtic Name: 4-methoxy-N-(5-oxidanylidene-2-thiophen-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Openeye Name: 4-methoxy-N-[5-oxo-2-(2-thienyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide CAS Name: 4-methoxy-N-(5-oxo-2-thiophen-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide IUPAC Name: 4-methoxy-N-(5-oxo-2-thiophen-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Traditional Name: N-[5-keto-2-(2-thienyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-4-methoxy-benzamide Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=O)N=C3N2NC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=O)N=C3N2NC(=N3)C4=CC=CS4

InChI

InChI=1S/C17H13N5O3S/c1-25-11-6-4-10(5-7-11)16(24)18-13-9-14(23)19-17-20-15(21-22(13)17)12-3-2-8-26-12/h2-9H,1H3,(H,18,24)(H,19,20,21,23)