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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(5-isobutylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-methylpropylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[5-(isobutylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC(C)C)C

InChI

InChI=1S/C16H21N3O2S2/c1-10(2)9-22-16-19-18-15(23-16)17-14(20)8-21-13-6-5-11(3)7-12(13)4/h5-7,10H,8-9H2,1-4H3,(H,17,18,20)