4-bromanyl-N-(8-methoxy-5-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide

Systemtic Name: 4-bromanyl-N-(8-methoxy-5-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Openeye Name: 4-bromo-N-[8-methoxy-5-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide CAS Name: 4-bromo-N-(8-methoxy-5-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide IUPAC Name: 4-bromo-N-(8-methoxy-5-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Traditional Name: 4-bromo-N-[8-methoxy-5-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide Formula: C18H13BrN4O2S MolecularWeight: 429.29042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(N2C1=NC(=N2)NC(=O)C3=CC=C(C=C3)Br)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(N2C1=NC(=N2)NC(=O)C3=CC=C(C=C3)Br)C4=CC=CS4

InChI

InChI=1S/C18H13BrN4O2S/c1-25-14-9-8-13(15-3-2-10-26-15)23-16(14)20-18(22-23)21-17(24)11-4-6-12(19)7-5-11/h2-10H,1H3,(H,21,22,24)