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

Systemtic Name: 5-azanyl-N-cyclohexyl-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Openeye Name: 5-amino-N-cyclohexyl-2-(5-methoxy-2-thienyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide CAS Name: 5-amino-N-cyclohexyl-2-(5-methoxy-2-thiophenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide IUPAC Name: 5-amino-N-cyclohexyl-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Traditional Name: 5-amino-N-cyclohexyl-2-(5-methoxy-2-thienyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)C2=NN3C(=CC(=CC3=N2)C(=O)NC4CCCCC4)N

Isomeric SMILES

COC1=CC=C(S1)C2=NN3C(=CC(=CC3=N2)C(=O)NC4CCCCC4)N

InChI

InChI=1S/C18H21N5O2S/c1-25-16-8-7-13(26-16)17-21-15-10-11(9-14(19)23(15)22-17)18(24)20-12-5-3-2-4-6-12/h7-10,12H,2-6,19H2,1H3,(H,20,24)