2-(4-tert-butylphenoxy)-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-(1-naphthylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-(1-naphthalenylmethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-(1-naphthylmethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C25H25N3O2S2 MolecularWeight: 463.6149

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O2S2/c1-25(2,3)19-11-13-20(14-12-19)30-15-22(29)26-23-27-28-24(32-23)31-16-18-9-6-8-17-7-4-5-10-21(17)18/h4-14H,15-16H2,1-3H3,(H,26,27,29)