7-bromanyl-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine

Systemtic Name: 7-bromanyl-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine Openeye Name: 7-bromo-2-(5-methoxy-2-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine CAS Name: 7-bromo-2-(5-methoxy-2-thiophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine IUPAC Name: 7-bromo-2-(5-methoxythiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine Traditional Name: [7-bromo-2-(5-methoxy-2-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amine Formula: C11H9BrN4OS MolecularWeight: 325.18436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN4OS/c1-17-10-3-2-7(18-10)11-14-9-5-6(12)4-8(13)16(9)15-11/h2-5H,13H2,1H3