3-bromanyl-N-(8-methoxy-5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(8-methoxy-5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Openeye Name: 3-bromo-N-[8-methoxy-5-(3-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide CAS Name: 3-bromo-N-[8-methoxy-5-(3-thiophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide IUPAC Name: 3-bromo-N-(8-methoxy-5-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Traditional Name: 3-bromo-N-[8-methoxy-5-(3-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(=CC=C3)Br)C4=CSC=C4

Isomeric SMILES

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

InChI

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