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

Systemtic Name: 2-[[4-ethyl-5-(4-ethyl-5-methyl-thiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[4-ethyl-5-(4-ethyl-5-methyl-3-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[4-ethyl-5-(4-ethyl-5-methyl-3-thiophenyl)-1,2,4-triazol-3-yl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[4-ethyl-5-(4-ethyl-5-methylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[4-ethyl-5-(4-ethyl-5-methyl-3-thienyl)-1,2,4-triazol-3-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S2/c1-5-16-13(3)27-11-17(16)19-22-23-20(24(19)6-2)28-12-18(25)21-14-7-9-15(26-4)10-8-14/h7-11H,5-6,12H2,1-4H3,(H,21,25)