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

Systemtic Name: 5-azanyl-N-cycloheptyl-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Openeye Name: 5-amino-N-cycloheptyl-2-(5-methoxy-2-thienyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide CAS Name: 5-amino-N-cycloheptyl-2-(5-methoxy-2-thiophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide IUPAC Name: 5-amino-N-cycloheptyl-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Traditional Name: 5-amino-N-cycloheptyl-2-(5-methoxy-2-thienyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)C2=NN3C(=CC(=CC3=N2)C(=O)NC4CCCCCC4)N

Isomeric SMILES

COC1=CC=C(S1)C2=NN3C(=CC(=CC3=N2)C(=O)NC4CCCCCC4)N

InChI

InChI=1S/C19H23N5O2S/c1-26-17-9-8-14(27-17)18-22-16-11-12(10-15(20)24(16)23-18)19(25)21-13-6-4-2-3-5-7-13/h8-11,13H,2-7,20H2,1H3,(H,21,25)