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

Systemtic Name: 2-[[5-(4-bromanyl-5-ethyl-thiophen-2-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[[5-(4-bromo-5-ethyl-2-thienyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[5-(4-bromo-5-ethyl-2-thiophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[[5-(4-bromo-5-ethylthiophen-2-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[5-(4-bromo-5-ethyl-2-thienyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-N-p-phenetyl-acetamide Formula: C20H23BrN4O2S2 MolecularWeight: 495.45622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(N2CC)SCC(=O)NC3=CC=C(C=C3)OCC)Br

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(N2CC)SCC(=O)NC3=CC=C(C=C3)OCC)Br

InChI

InChI=1S/C20H23BrN4O2S2/c1-4-16-15(21)11-17(29-16)19-23-24-20(25(19)5-2)28-12-18(26)22-13-7-9-14(10-8-13)27-6-3/h7-11H,4-6,12H2,1-3H3,(H,22,26)