5-azanyl-N-cyclobutyl-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide

Systemtic Name: 5-azanyl-N-cyclobutyl-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Openeye Name: 5-amino-N-cyclobutyl-2-(5-methoxy-2-thienyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide CAS Name: 5-amino-N-cyclobutyl-2-(5-methoxy-2-thiophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide IUPAC Name: 5-amino-N-cyclobutyl-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Traditional Name: 5-amino-N-cyclobutyl-2-(5-methoxy-2-thienyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)C2=NN3C(=CC(=CC3=N2)C(=O)NC4CCC4)N

Isomeric SMILES

COC1=CC=C(S1)C2=NN3C(=CC(=CC3=N2)C(=O)NC4CCC4)N

InChI

InChI=1S/C16H17N5O2S/c1-23-14-6-5-11(24-14)15-19-13-8-9(7-12(17)21(13)20-15)16(22)18-10-3-2-4-10/h5-8,10H,2-4,17H2,1H3,(H,18,22)