5-bromanyl-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]thiophene-3-carboxamide Formula: C13H10BrN5OS MolecularWeight: 364.2204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=NC=N2)CNC(=O)C3=CSC(=C3)Br

Isomeric SMILES

C1=CC(=C(N=C1)N2C=NC=N2)CNC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C13H10BrN5OS/c14-11-4-10(6-21-11)13(20)17-5-9-2-1-3-16-12(9)19-8-15-7-18-19/h1-4,6-8H,5H2,(H,17,20)