N-(5-bromanylpyridin-2-yl)-2-[(5-cyclopropyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[(5-cyclopropyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[(5-cyclopropyl-4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[(5-cyclopropyl-4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[(5-cyclopropyl-4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[(5-cyclopropyl-4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H18BrN5OS MolecularWeight: 396.30532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=C1SCC(=O)NC2=NC=C(C=C2)Br)C3CC3

Isomeric SMILES

CC(C)N1C(=NN=C1SCC(=O)NC2=NC=C(C=C2)Br)C3CC3

InChI

InChI=1S/C15H18BrN5OS/c1-9(2)21-14(10-3-4-10)19-20-15(21)23-8-13(22)18-12-6-5-11(16)7-17-12/h5-7,9-10H,3-4,8H2,1-2H3,(H,17,18,22)