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

Systemtic Name: N-(4-ethanoylphenyl)-2-[[4-ethyl-5-(5-ethylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[4-ethyl-5-(5-ethyl-3-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[4-ethyl-5-(5-ethyl-3-thiophenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[4-ethyl-5-(5-ethylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[4-ethyl-5-(5-ethyl-3-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CS1)C2=NN=C(N2CC)SCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=CC(=CS1)C2=NN=C(N2CC)SCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H22N4O2S2/c1-4-17-10-15(11-27-17)19-22-23-20(24(19)5-2)28-12-18(26)21-16-8-6-14(7-9-16)13(3)25/h6-11H,4-5,12H2,1-3H3,(H,21,26)