8-azanyl-N-ethyl-N-(2-methoxyethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide

Systemtic Name: 8-azanyl-N-ethyl-N-(2-methoxyethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Openeye Name: 8-amino-N-ethyl-N-(2-methoxyethyl)-2-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide CAS Name: 8-amino-N-ethyl-N-(2-methoxyethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide IUPAC Name: 8-amino-N-ethyl-N-(2-methoxyethyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Traditional Name: 8-amino-N-ethyl-N-(2-methoxyethyl)-2-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)C(=O)C1=CN2C(=NC(=N2)C3=CC=CS3)C(=C1)N

Isomeric SMILES

CCN(CCOC)C(=O)C1=CN2C(=NC(=N2)C3=CC=CS3)C(=C1)N

InChI

InChI=1S/C16H19N5O2S/c1-3-20(6-7-23-2)16(22)11-9-12(17)15-18-14(19-21(15)10-11)13-5-4-8-24-13/h4-5,8-10H,3,6-7,17H2,1-2H3