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

Systemtic Name: N-[2-(4-methoxyphenyl)-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]thiophene-2-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]thiophene-2-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]thiophene-2-carboxamide Traditional Name: N-[5-keto-2-(4-methoxyphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]thiophene-2-carboxamide Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=NC(=O)C=C(N3N2)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=NC(=O)C=C(N3N2)NC(=O)C4=CC=CS4

InChI

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