2-[[5-(4-bromanylthiophen-2-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(4-bromanylthiophen-2-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[[5-(4-bromo-2-thienyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[5-(4-bromo-2-thiophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[[5-(4-bromothiophen-2-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[5-(4-bromo-2-thienyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-N-p-phenetyl-acetamide Formula: C18H19BrN4O2S2 MolecularWeight: 467.40306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)OCC)C3=CC(=CS3)Br

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)OCC)C3=CC(=CS3)Br

InChI

InChI=1S/C18H19BrN4O2S2/c1-3-23-17(15-9-12(19)10-26-15)21-22-18(23)27-11-16(24)20-13-5-7-14(8-6-13)25-4-2/h5-10H,3-4,11H2,1-2H3,(H,20,24)