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

Systemtic Name: N-(4-ethanoylphenyl)-2-[[4-ethyl-5-(4-ethyl-5-methyl-thiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[4-ethyl-5-(4-ethyl-5-methyl-3-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[4-ethyl-5-(4-ethyl-5-methyl-3-thiophenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[4-ethyl-5-(4-ethyl-5-methylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[4-ethyl-5-(4-ethyl-5-methyl-3-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C2=NN=C(N2CC)SCC(=O)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CCC1=C(SC=C1C2=NN=C(N2CC)SCC(=O)NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C21H24N4O2S2/c1-5-17-14(4)28-11-18(17)20-23-24-21(25(20)6-2)29-12-19(27)22-16-9-7-15(8-10-16)13(3)26/h7-11H,5-6,12H2,1-4H3,(H,22,27)