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

Systemtic Name: 5-azanyl-N-cyclopropyl-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Openeye Name: 5-amino-N-cyclopropyl-2-(5-methoxy-2-thienyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide CAS Name: 5-amino-N-cyclopropyl-2-(5-methoxy-2-thiophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide IUPAC Name: 5-amino-N-cyclopropyl-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Traditional Name: 5-amino-N-cyclopropyl-2-(5-methoxy-2-thienyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)C2=NN3C(=CC(=CC3=N2)C(=O)NC4CC4)N

Isomeric SMILES

COC1=CC=C(S1)C2=NN3C(=CC(=CC3=N2)C(=O)NC4CC4)N

InChI

InChI=1S/C15H15N5O2S/c1-22-13-5-4-10(23-13)14-18-12-7-8(6-11(16)20(12)19-14)15(21)17-9-2-3-9/h4-7,9H,2-3,16H2,1H3,(H,17,21)