2-(2,4-dimethylphenoxy)-N-[5-(2-methylpentylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-methylpentylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-methylpentylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-methylpentylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-methylpentylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-methylpentylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H25N3O2S2 MolecularWeight: 379.54

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CSC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCC(C)CSC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C18H25N3O2S2/c1-5-6-13(3)11-24-18-21-20-17(25-18)19-16(22)10-23-15-8-7-12(2)9-14(15)4/h7-9,13H,5-6,10-11H2,1-4H3,(H,19,20,22)