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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-10(2)8-15-18-19-16(22-15)17-14(20)9-21-13-7-5-6-11(3)12(13)4/h5-7,10H,8-9H2,1-4H3,(H,17,19,20)